3-methyl-2-oxidanyl-4,4-bis(oxidanylidene)-N-phenyl-benzo[f][1,2]benzothiazine-1-carboxamide

Systemtic Name: 3-methyl-2-oxidanyl-4,4-bis(oxidanylidene)-N-phenyl-benzo[f][1,2]benzothiazine-1-carboxamide Openeye Name: 2-hydroxy-3-methyl-4,4-dioxo-N-phenyl-benzo[f][1,2]benzothiazine-1-carboxamide CAS Name: 2-hydroxy-3-methyl-4,4-dioxo-N-phenyl-1-benzo[f][1,2]benzothiazinecarboxamide IUPAC Name: 2-hydroxy-3-methyl-4,4-dioxo-N-phenylbenzo[f][1,2]benzothiazine-1-carboxamide Traditional Name: 2-hydroxy-4,4-diketo-3-methyl-N-phenyl-benzo[f][1,2]benzothiazine-1-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(S1(=O)=O)C=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=C(C2=C(S1(=O)=O)C=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)O

InChI

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