N-(2-bromophenyl)-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2-bromophenyl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2-bromophenyl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-(2-bromophenyl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2-bromophenyl)-6-keto-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H13BrN2O2S/c21-14-6-2-3-7-15(14)22-19(24)12-9-10-18-16(11-12)23-20(25)13-5-1-4-8-17(13)26-18/h1-11H,(H,22,24)(H,23,25)