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

Systemtic Name: 1-[3-ethanoyl-11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-2-yl]ethanone Openeye Name: 1-(3-acetyl-11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-2-yl)ethanone CAS Name: 1-(3-acetyl-11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-2-yl)ethanone IUPAC Name: 1-(3-acetyl-11,11-dioxo-6H-pyrrolo[2,3-c]phenothiazin-2-yl)ethanone Traditional Name: 1-(3-acetyl-11,11-diketo-6H-pyrrolo[2,3-c]phenothiazin-2-yl)ethanone Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1C(=O)C)C=CC3=C2S(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC2=C(N1C(=O)C)C=CC3=C2S(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O4S/c1-10(21)16-9-12-15(20(16)11(2)22)8-7-14-18(12)25(23,24)17-6-4-3-5-13(17)19-14/h3-9,19H,1-2H3