1-[12,12-bis(oxidanylidene)benzo[c]phenothiazin-7-yl]ethanone

Systemtic Name: 1-[12,12-bis(oxidanylidene)benzo[c]phenothiazin-7-yl]ethanone Openeye Name: 1-(12,12-dioxobenzo[c]phenothiazin-7-yl)ethanone CAS Name: 1-(12,12-dioxo-7-benzo[c]phenothiazinyl)ethanone IUPAC Name: 1-(12,12-dioxobenzo[c]phenothiazin-7-yl)ethanone Traditional Name: 1-(12,12-diketobenzo[c]phenothiazin-7-yl)ethanone Formula: C18H13NO3S MolecularWeight: 323.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H13NO3S/c1-12(20)19-15-8-4-5-9-17(15)23(21,22)18-14-7-3-2-6-13(14)10-11-16(18)19/h2-11H,1H3