N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-ethyl-3-keto-N-piperonyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N2O4S/c1-2-21(9-12-3-5-15-16(7-12)25-11-24-15)19(23)13-4-6-17-14(8-13)20-18(22)10-26-17/h3-8H,2,9-11H2,1H3,(H,20,22)