5-(4-chlorophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-chlorophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-chlorophenyl)-4-[(Z)-2-thienylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-chlorophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-chlorophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-chlorophenyl)-4-[(Z)-2-thenylideneamino]-1,2,4-triazole-3-thiolate Formula: C13H8ClN4S2- MolecularWeight: 319.81242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N\N2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4S2/c14-10-5-3-9(4-6-10)12-16-17-13(19)18(12)15-8-11-2-1-7-20-11/h1-8H,(H,17,19)/p-1/b15-8-