4-(3-chloranyl-2-methyl-phenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(3-chloranyl-2-methyl-phenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(3-chloro-2-methyl-phenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-(3-chloro-2-methylphenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(3-chloro-2-methylphenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(3-chloro-2-methyl-phenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazole-3-thiolate Formula: C19H16ClN4S- MolecularWeight: 367.87514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3C4=C(C(=CC=C4)Cl)C)[S-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3C4=C(C(=CC=C4)Cl)C)[S-])C

InChI

InChI=1S/C19H17ClN4S/c1-10-12(3)21-16-8-7-13(9-14(10)16)18-22-23-19(25)24(18)17-6-4-5-15(20)11(17)2/h4-9,21H,1-3H3,(H,23,25)/p-1