5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione

Systemtic Name: 5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Openeye Name: 5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione CAS Name: 5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione IUPAC Name: 5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Traditional Name: 5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-quinone Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC(=O)NC2=O)SC3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(NC(=O)NC2=O)SC3=CC=CC=C3N1

InChI

InChI=1S/C11H9N3O2S/c15-9-6-5-12-7-3-1-2-4-8(7)17-10(6)14-11(16)13-9/h1-4,12H,5H2,(H2,13,14,15,16)