(5R)-5-(1,3-benzodioxol-5-yl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1C)NC(=O)CC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1C)NC(=O)C[C@@H]2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4S/c1-3-25-17-19-16(22)14-10(7-13(21)18-15(14)20(17)2)9-4-5-11-12(6-9)24-8-23-11/h4-6,10H,3,7-8H2,1-2H3,(H,18,21)/t10-/m1/s1