5-(4-methylphenyl)-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(4-methylphenyl)-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-prop-2-ynylsulfanyl-5-(p-tolyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-methylphenyl)-2-(prop-2-ynylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-methylphenyl)-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-(propargylthio)-5-(p-tolyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)SCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)SCC#C

InChI

InChI=1S/C17H15N3O2S/c1-3-8-23-17-19-15-14(16(22)20-17)12(9-13(21)18-15)11-6-4-10(2)5-7-11/h1,4-7,12H,8-9H2,2H3,(H2,18,19,20,21,22)