1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-methyl-propan-1-one Openeye Name: 1-(5,5-dioxophenothiazin-10-yl)-2-methyl-propan-1-one CAS Name: 1-(5,5-dioxo-10-phenothiazinyl)-2-methyl-1-propanone IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)-2-methylpropan-1-one Traditional Name: 1-(5,5-diketophenothiazin-10-yl)-2-methyl-propan-1-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C)C(=O)N1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H15NO3S/c1-11(2)16(18)17-12-7-3-5-9-14(12)21(19,20)15-10-6-4-8-13(15)17/h3-11H,1-2H3