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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC1=S

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC1=S

InChI

InChI=1S/C15H13N3O4S/c1-18-13-12(14(20)17-15(18)23)8(5-11(19)16-13)7-2-3-9-10(4-7)22-6-21-9/h2-4,8H,5-6H2,1H3,(H,16,19)(H,17,20,23)