[3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)SC

InChI

InChI=1S/C17H14ClN3O2S/c1-23-14-9-5-12(6-10-14)16(22)21-17(24-2)19-15(20-21)11-3-7-13(18)8-4-11/h3-10H,1-2H3