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

Systemtic Name: 4-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=S)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=S)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN4S/c18-13-6-2-4-8-15(13)22-16(20-21-17(22)23)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,19H,9H2,(H,21,23)