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

Systemtic Name: 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C=C(NC3=C2C(=O)NC(=S)N3)C4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C=C(NC3=C2C(=O)NC(=S)N3)C4=CC=CC=C4)Br)O

InChI

InChI=1S/C20H16BrN3O3S/c1-27-15-8-11(7-13(21)17(15)25)12-9-14(10-5-3-2-4-6-10)22-18-16(12)19(26)24-20(28)23-18/h2-9,12,25H,1H3,(H3,22,23,24,26,28)