3-(4-chlorophenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-[(E)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-[(E)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H9ClN4S2 MolecularWeight: 320.82036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/N2C(=NNC2=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)/b15-8+