4-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H17ClN4OS/c1-11-14(13-5-3-4-6-15(13)21-11)10-18-22-23-19(26)24(18)16-9-12(20)7-8-17(16)25-2/h3-9,21H,10H2,1-2H3,(H,23,26)