N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)CSC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)CSC4=CC=CC=C43)OCO2

InChI

InChI=1S/C19H16N2O5S/c1-11(22)12-6-15-16(26-10-25-15)7-13(12)20-18(23)8-21-14-4-2-3-5-17(14)27-9-19(21)24/h2-7H,8-10H2,1H3,(H,20,23)