1-(4-methylphenyl)-2-prop-2-ynylsulfanyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 1-(4-methylphenyl)-2-prop-2-ynylsulfanyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-prop-2-ynylsulfanyl-1-(p-tolyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-2-(prop-2-ynylthio)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-2-prop-2-ynylsulfanylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(propargylthio)-1-(p-tolyl)pyrido[2,3-d]pyrimidin-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N=C2SCC#C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N=C2SCC#C

InChI

InChI=1S/C17H13N3OS/c1-3-11-22-17-19-16(21)14-5-4-10-18-15(14)20(17)13-8-6-12(2)7-9-13/h1,4-10H,11H2,2H3