N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H18N2O4S/c22-18(11-21-14-4-1-2-5-17(14)26-12-19(21)23)20-13-6-7-15-16(10-13)25-9-3-8-24-15/h1-2,4-7,10H,3,8-9,11-12H2,(H,20,22)