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

Systemtic Name: N-(2-methoxyethyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(2-methoxyethyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C17H17N3O3S/c1-23-10-9-18-15(21)11-20-13-6-2-3-7-14(13)24-16-12(17(20)22)5-4-8-19-16/h2-8H,9-11H2,1H3,(H,18,21)