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

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-6-oxo-2-benzo[b][1,4]benzothiazepinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-2-yl)-2-keto-chromene-3-carboxamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)SC5=CC=CC=C5C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)SC5=CC=CC=C5C1=O

InChI

InChI=1S/C25H18N2O4S/c1-2-27-19-12-11-16(14-22(19)32-21-10-6-4-8-17(21)24(27)29)26-23(28)18-13-15-7-3-5-9-20(15)31-25(18)30/h3-14H,2H2,1H3,(H,26,28)