2-(4-chlorophenyl)-1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-oxidanyl-3-phenyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-oxidanyl-3-phenyl-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-4-hydroxy-1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenyl-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-1-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-3-phenyl-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenyl-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-3-hydroxy-1-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-4-phenyl-3-pyrrolin-2-one Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)N2C(C(=C(C2=O)O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=NNC(=N1)N2C(C(=C(C2=O)O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-27-19-21-18(22-23-19)24-15(12-7-9-13(20)10-8-12)14(16(25)17(24)26)11-5-3-2-4-6-11/h2-10,15,25H,1H3,(H,21,22,23)