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

Systemtic Name: 5-(2-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate Openeye Name: 5-(2-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate CAS Name: 5-(2-chlorophenyl)-4-(3-indolylidenemethylamino)-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate Traditional Name: 5-(2-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate Formula: C17H11ClN5S- MolecularWeight: 352.82074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=NN=C3[S-])C4=CC=CC=C4Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=NN=C3[S-])C4=CC=CC=C4Cl)C=N2

InChI

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