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5-(4-chlorophenyl)-4-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-4H-1,2,4-triazole-3-thiol

Catalog ID
STK108660
SMILES Clc1ccc(cc1)c1nnc(n1/N=C/C=C/c1ccco1)S

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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 C15H11ClN4OS MW 330.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4OS/c16-12-7-5-11(6-8-12)14-18-19-15(22)20(14)17-9-1-3-13-4-2-10-21-13/h1-10H,(H,19,22)/b3-1+,17-9+
InChIKey
ZTGMZSZSLXXWJU-COQIBVDLSA-N
Synonyms
380462-26-0
3(4CHLOROPHENYL)4(((E)3(2FURANYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
3(4CHLOROPHENYL)4(((E)3(2FURYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
3(4CHLOROPHENYL)4(((E)3(FURAN2YL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
3(4CHLOROPHENYL)4((E)((E)3(FURAN2YL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
4((1E3E)4(2FURYL)1AZABUTA13DIENYL)5(4CHLOROPHENYL)124TRIAZOLE3THIOL
5(4CHLOROPHENYL)4(((1E2E)3(FURAN2YL)PROP2EN1YLIDENE)AMINO)24DIHYDRO3H124TRIAZOLE3THIONE
5(4CHLOROPHENYL)4(((1E2E)3(FURAN2YL)PROP2EN1YLIDENE)AMINO)4H124TRIAZOLE3THIOL
5(4chlorophenyl)4((E)((E)3(furan2yl)allylidene)amino)4H124triazole3thiol
5(4CHLOROPHENYL)4((E)3FURAN2YLPROP2EN(E)YLIDENEAMINO)4H(124)TRIAZOLE3THIOL
C1=COC(=C1)C=CC=NN2C(=NNC2=S)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1nnc(n1N=CC=Cc1ccco1)S
InChI=1SC15H11ClN4OSc16127511(6812)14181915(22)20(14)179131342102113h110H(H1922)b31+179+
MFCD01064963
ZINC15986537

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Available files

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