2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(2-thenyl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=C(S2)N=CC=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=C(S2)N=CC=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c23-17(21-11-13-5-4-10-25-13)12-22-15-7-3-9-20-18(15)26-16-8-2-1-6-14(16)19(22)24/h1-10H,11-12H2,(H,21,23)