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

Systemtic Name: (5R)-5-(3-bromophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (5R)-5-(3-bromophenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (5R)-5-(3-bromophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (5R)-5-(3-bromophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (5R)-5-(3-bromophenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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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(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C3=C(N2)NC(=S)NC3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c20-13-8-4-7-12(9-13)14-10-15(11-5-2-1-3-6-11)21-17-16(14)18(24)23-19(25)22-17/h1-10,14H,(H3,21,22,23,24,25)/t14-/m1/s1