(5S)-5-(4-methoxyphenyl)-7-oxidanylidene-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate

Systemtic Name: (5S)-5-(4-methoxyphenyl)-7-oxidanylidene-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5S)-2-allylsulfanyl-5-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5S)-5-(4-methoxyphenyl)-7-oxo-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5S)-5-(4-methoxyphenyl)-7-oxo-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5S)-2-(allylthio)-7-keto-5-(4-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=NC(=N3)SCC=C)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)NC3=C2C(=NC(=N3)SCC=C)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-3-8-24-17-19-15-14(16(22)20-17)12(9-13(21)18-15)10-4-6-11(23-2)7-5-10/h3-7,12H,1,8-9H2,2H3,(H2,18,19,20,21,22)/p-1/t12-/m0/s1