Name: 10-phenyl-5,5-dioxophenothiazine-3-carbaldehyde

IUPAC: 5,5-dioxo-10-phenylphenothiazine-3-carbaldehyde

SMILES: O=Cc1ccc2c(c1)S(=O)(=O)c1ccccc1N2c1ccccc1

Canonical SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)S(=O)(=O)C4=CC=CC=C42

Molecular formula: C19H13NO3S

Molecular weight: 335.40

InChIKey: DOHHHTPZTQADQX-UHFFFAOYSA-N

InChI: InChI=1S/C19H13NO3S/c21-13-14-10-11-17-19(12-14)24(22,23)18-9-5-4-8-16(18)20(17)15-6-2-1-3-7-15/h1-13H

Synonyms

SCHEMBL2500803DOHHHTPZTQADQX-UHFFFAOYSA-N10-Phenyl-5,5-dioxophenothiazine-3-carbaldehyde