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

Systemtic Name: 4-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-1,2,4-triazole-3-thiolate Formula: C17H12ClN4S- MolecularWeight: 339.82198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(N3C4=CC=CC=C4Cl)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(N3C4=CC=CC=C4Cl)[S-]

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)/p-1