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2-[(5Z)-5-(4-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylacetamide

Catalog ID
STK608199
SMILES Clc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)CC(=O)N(C1CCS(=O)(=O)C1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H17ClN2O5S2 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O5S2/c1-19(13-6-7-27(24,25)10-13)15(21)9-20-16(22)14(26-17(20)23)8-11-2-4-12(18)5-3-11/h2-5,8,13H,6-7,9-10H2,1H3/b14-8-
InChIKey
AGJIQRIKJJYAIX-ZSOIEALJSA-N
Synonyms
902312-96-3
(Z)2(5(4chlorobenzylidene)24dioxothiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nmethylacetamide
2((5Z)5((4CHLOROPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(11DIOXOTHIOLAN3YL)NMETHYLACETAMIDE
2((5Z)5((4CHLOROPHENYL)METHYLIDENE)24DIOXO3THIAZOLIDINYL)N(11DIOXO3THIOLANYL)NMETHYLACETAMIDE
2((5Z)5(4CHLOROBENZYLIDENE)24DIKETOTHIAZOLIDIN3YL)N(11DIKETOTHIOLAN3YL)NMETHYLACETAMIDE
2((5Z)5(4chlorobenzylidene)24dioxo13thiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nmethylacetamide
902312963
Clc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)N(C1CCS(=O)(=O)C1)C
CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O
InChI=1SC17H17ClN2O5S2c119(136727(2425)1013)15(21)92016(22)14(2617(20)23)8112412(18)5311h25813H67910H21H3b148
MFCD06790634
N(11BIS(OXIDANYLIDENE)THIOLAN3YL)2((5Z)5((4CHLOROPHENYL)METHYLIDENE)24BIS(OXIDANYLIDENE)13THIAZOLIDIN3YL)NMETHYLETHANAMIDE
N(11DIOXOTHIOLAN3YL)2(5((4CHLOROPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))NMETHYLACETAMIDE
ZINC000009348691
ZINC000009348692

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Available files

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