1-[5,5-bis(oxidanylidene)-10H-phenothiazin-2-yl]ethanone

Systemtic Name: 1-[5,5-bis(oxidanylidene)-10H-phenothiazin-2-yl]ethanone Openeye Name: 1-(5,5-dioxo-10H-phenothiazin-2-yl)ethanone CAS Name: 1-(5,5-dioxo-10H-phenothiazin-2-yl)ethanone IUPAC Name: 1-(5,5-dioxo-10H-phenothiazin-2-yl)ethanone Traditional Name: 1-(5,5-diketo-10H-phenothiazin-2-yl)ethanone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H11NO3S/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)19(14,17)18/h2-8,15H,1H3