2-phenyl-5H-1,5-benzothiazepine-3,4-dione

Systemtic Name: 2-phenyl-5H-1,5-benzothiazepine-3,4-dione Openeye Name: 2-phenyl-5H-1,5-benzothiazepine-3,4-dione CAS Name: 2-phenyl-5H-1,5-benzothiazepine-3,4-dione IUPAC Name: 2-phenyl-5H-1,5-benzothiazepine-3,4-dione Traditional Name: 2-phenyl-5H-1,5-benzothiazepine-3,4-quinone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO2S/c17-13-14(10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)16-15(13)18/h1-9,14H,(H,16,18)