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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)SC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)SC)C(=O)C3=CC=CC=C3Cl

InChI

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