5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(4-hydroxy-3-nitrophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-hydroxy-3-nitrophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=S)NC3=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=S)NC3=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c24-15-7-6-11(8-14(15)23(26)27)12-9-13(10-4-2-1-3-5-10)20-17-16(12)18(25)22-19(28)21-17/h1-9,12,24H,(H3,20,21,22,25,28)