1-[4-(2-methylsulfanylphenyl)phenyl]-3-nitro-pyridin-2-one

Systemtic Name: 1-[4-(2-methylsulfanylphenyl)phenyl]-3-nitro-pyridin-2-one Openeye Name: 1-[4-(2-methylsulfanylphenyl)phenyl]-3-nitro-pyridin-2-one CAS Name: 1-[4-[2-(methylthio)phenyl]phenyl]-3-nitro-2-pyridinone IUPAC Name: 1-[4-(2-methylsulfanylphenyl)phenyl]-3-nitropyridin-2-one Traditional Name: 1-[4-[2-(methylthio)phenyl]phenyl]-3-nitro-2-pyridone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-24-17-7-3-2-5-15(17)13-8-10-14(11-9-13)19-12-4-6-16(18(19)21)20(22)23/h2-12H,1H3