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

Systemtic Name: 5-phenyl-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Openeye Name: 5-phenyl-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione CAS Name: 5-phenyl-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione IUPAC Name: 5-phenyl-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Traditional Name: 5-phenyl-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-quinone Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(NC(=O)NC3=O)SC4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(NC(=O)NC3=O)SC4=CC=CC=C4N2

InChI

InChI=1S/C17H13N3O2S/c21-15-13-14(10-6-2-1-3-7-10)18-11-8-4-5-9-12(11)23-16(13)20-17(22)19-15/h1-9,14,18H,(H2,19,20,21,22)