2-methyl-1,1,3-tris(oxidanylidene)-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide

Systemtic Name: 2-methyl-1,1,3-tris(oxidanylidene)-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide Openeye Name: 2-methyl-1,1,3-trioxo-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide CAS Name: 2-methyl-1,1,3-trioxo-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide IUPAC Name: 2-methyl-1,1,3-trioxo-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide Traditional Name: 1,1,3-triketo-2-methyl-N-phenyl-4H-benzo[g][1,2]benzothiazine-4-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC3=CC=CC=C3C=C2S1(=O)=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C2=CC3=CC=CC=C3C=C2S1(=O)=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c1-22-20(24)18(19(23)21-15-9-3-2-4-10-15)16-11-13-7-5-6-8-14(13)12-17(16)27(22,25)26/h2-12,18H,1H3,(H,21,23)