1,3-dimethyl-6-oxidanylidene-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanylidene-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-dione Openeye Name: 1,3-dimethyl-6-oxo-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-dione CAS Name: 1,3-dimethyl-6-oxo-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-dione IUPAC Name: 1,3-dimethyl-6-oxo-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-dione Traditional Name: 6-keto-1,3-dimethyl-5,11-dihydropyrimido[5,4-c][1,5]benzothiazepine-2,4-quinone Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)C3=CC=CC=C3N2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(CS(=O)C3=CC=CC=C3N2)C(=O)N(C1=O)C

InChI

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