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

Systemtic Name: 2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-propyl-ethanamide Openeye Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-propyl-acetamide CAS Name: 2-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-propylacetamide IUPAC Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-propylacetamide Traditional Name: 2-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-propyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

Isomeric SMILES

CCCNC(=O)CN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C17H17N3O2S/c1-2-9-18-15(21)11-20-13-7-5-10-19-16(13)23-14-8-4-3-6-12(14)17(20)22/h3-8,10H,2,9,11H2,1H3,(H,18,21)