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

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-ethyl-6-oxo-2-benzo[b][1,4]benzothiazepinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)SC5=CC=CC=C5C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)SC5=CC=CC=C5C1=O

InChI

InChI=1S/C25H21N3O4S/c1-2-27-19-12-11-16(13-22(19)33-21-10-6-3-7-17(21)25(27)31)26-23(29)14-28-18-8-4-5-9-20(18)32-15-24(28)30/h3-13H,2,14-15H2,1H3,(H,26,29)