5-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)O)OC)C(=O)NC1=S

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)O)OC)C(=O)NC1=S

InChI

InChI=1S/C15H15N3O4S/c1-18-13-12(14(21)17-15(18)23)8(6-11(20)16-13)7-3-4-9(19)10(5-7)22-2/h3-5,8,19H,6H2,1-2H3,(H,16,20)(H,17,21,23)