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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCSC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCSC4=CC=CC=C43)OCO2

InChI

InChI=1S/C19H18N2O4S/c1-12(22)13-8-16-17(25-11-24-16)9-14(13)20-19(23)10-21-6-7-26-18-5-3-2-4-15(18)21/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,23)