(5S)-1,3-dimethyl-5-thiophen-3-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: (5S)-1,3-dimethyl-5-thiophen-3-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: (5S)-1,3-dimethyl-5-(3-thienyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: (5S)-1,3-dimethyl-5-(3-thiophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: (5S)-1,3-dimethyl-5-thiophen-3-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: (5S)-1,3-dimethyl-5-(3-thienyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CSC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CSC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C13H13N3O3S/c1-15-11-10(12(18)16(2)13(15)19)8(5-9(17)14-11)7-3-4-20-6-7/h3-4,6,8H,5H2,1-2H3,(H,14,17)/t8-/m1/s1