2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-3-phenyl-pyrimidin-4-olate CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]thio]-6-oxo-3-phenyl-4-pyrimidinolate IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-6-oxo-3-phenylpyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-(o-toluidino)ethyl]thio]-3-phenyl-pyrimidin-4-olate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-7-5-6-10-15(13)20-17(24)12-26-19-21-16(23)11-18(25)22(19)14-8-3-2-4-9-14/h2-11,25H,12H2,1H3,(H,20,24)/p-1