2-(4-chloranylphenoxy)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C23H19ClN2O3S/c1-2-26-19-13-16(25-22(27)14-29-17-10-7-15(24)8-11-17)9-12-21(19)30-20-6-4-3-5-18(20)23(26)28/h3-13H,2,14H2,1H3,(H,25,27)