[5,5-bis(oxidanylidene)phenothiazin-10-yl]-phenyl-methanone

Systemtic Name: [5,5-bis(oxidanylidene)phenothiazin-10-yl]-phenyl-methanone Openeye Name: (5,5-dioxophenothiazin-10-yl)-phenyl-methanone CAS Name: (5,5-dioxo-10-phenothiazinyl)-phenylmethanone IUPAC Name: (5,5-dioxophenothiazin-10-yl)-phenylmethanone Traditional Name: (5,5-diketophenothiazin-10-yl)-phenyl-methanone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

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