N-(3-methylphenyl)-4-oxidanyl-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazine-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanyl-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazine-2-carboxamide Openeye Name: 4-hydroxy-N-(m-tolyl)-1,1-dioxo-benzo[h][1,2]benzothiazine-2-carboxamide CAS Name: 4-hydroxy-N-(3-methylphenyl)-1,1-dioxo-2-benzo[h][1,2]benzothiazinecarboxamide IUPAC Name: 4-hydroxy-N-(3-methylphenyl)-1,1-dioxobenzo[h][1,2]benzothiazine-2-carboxamide Traditional Name: 4-hydroxy-1,1-diketo-N-(m-tolyl)benzo[h][1,2]benzothiazine-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C=C(C3=C(S2(=O)=O)C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C=C(C3=C(S2(=O)=O)C4=CC=CC=C4C=C3)O

InChI

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