1-[11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-3-yl]ethanone

Systemtic Name: 1-[11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-3-yl]ethanone Openeye Name: 1-(11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-3-yl)ethanone CAS Name: 1-(11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-3-yl)ethanone IUPAC Name: 1-(11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-3-yl)ethanone Traditional Name: 1-(11,11-diketo-6H-pyrrolo[2,3-c]phenothiazin-3-yl)ethanone Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC3=C2S(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC3=C2S(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O3S/c1-10(19)18-9-8-11-14(18)7-6-13-16(11)22(20,21)15-5-3-2-4-12(15)17-13/h2-9,17H,1H3