3-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-(3-indolylidenemethylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Formula: C17H12ClN5S MolecularWeight: 353.82868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=NNC3=S)C4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=NNC3=S)C4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C17H12ClN5S/c18-13-7-5-11(6-8-13)16-21-22-17(24)23(16)20-10-12-9-19-15-4-2-1-3-14(12)15/h1-10,20H,(H,22,24)