(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-N,2-dimethyl-N-piperonyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-11-18(22)20-14-8-13(4-6-17(14)26-11)19(23)21(2)9-12-3-5-15-16(7-12)25-10-24-15/h3-8,11H,9-10H2,1-2H3,(H,20,22)/t11-/m1/s1