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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzothiazine-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-1,1,3-trioxo-1$l^{6},4-benzothiazine-2-carboxamide CAS Name: N-(3-methoxyphenyl)-4-methyl-1,1,3-trioxo-1$l^{6},4-benzothiazine-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-1,1,3-trioxo-1$l^{6},4-benzothiazine-2-carboxamide Traditional Name: 1,1,3-triketo-N-(3-methoxyphenyl)-4-methyl-1$l^{6},4-benzothiazine-2-carboxamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)C(C1=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)C(C1=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2O5S/c1-19-13-8-3-4-9-14(13)25(22,23)15(17(19)21)16(20)18-11-6-5-7-12(10-11)24-2/h3-10,15H,1-2H3,(H,18,20)