1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione

Systemtic Name: 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione Openeye Name: 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione CAS Name: 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione IUPAC Name: 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione Traditional Name: 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(S2)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(S2)NC(=O)NC3=O

InChI

InChI=1S/C11H7N3O3S/c15-8-7-9(16)13-11(17)14-10(7)18-6-4-2-1-3-5(6)12-8/h1-4H,(H,12,15)(H2,13,14,16,17)