N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-piperonyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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