5-methyl-3-(2-nitrophenyl)sulfanyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one

Systemtic Name: 5-methyl-3-(2-nitrophenyl)sulfanyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 2-hydroxy-5-methyl-3-(2-nitrophenyl)sulfanyl-1,6-diphenyl-pyridin-4-one CAS Name: 2-hydroxy-5-methyl-3-[(2-nitrophenyl)thio]-1,6-diphenyl-4-pyridinone IUPAC Name: 2-hydroxy-5-methyl-3-(2-nitrophenyl)sulfanyl-1,6-diphenylpyridin-4-one Traditional Name: 2-hydroxy-5-methyl-3-[(2-nitrophenyl)thio]-1,6-diphenyl-4-pyridone Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)SC2=CC=CC=C2[N+](=O)[O-])O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)SC2=CC=CC=C2[N+](=O)[O-])O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4S/c1-16-21(17-10-4-2-5-11-17)25(18-12-6-3-7-13-18)24(28)23(22(16)27)31-20-15-9-8-14-19(20)26(29)30/h2-15,28H,1H3