(3R)-N-ethyl-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: (3R)-N-ethyl-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: (3R)-N-ethyl-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: (3R)-N-ethyl-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: (3R)-N-ethyl-1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: (3R)-N-ethyl-2,2,4-triketo-1-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(=O)C2=CC=CC=C2N(S1(=O)=O)C

Isomeric SMILES

CCNC(=O)[C@H]1C(=O)C2=CC=CC=C2N(S1(=O)=O)C

InChI

InChI=1S/C12H14N2O4S/c1-3-13-12(16)11-10(15)8-6-4-5-7-9(8)14(2)19(11,17)18/h4-7,11H,3H2,1-2H3,(H,13,16)/t11-/m1/s1