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

Systemtic Name: 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-bromanyl-propan-1-one Openeye Name: 2-bromo-1-(5,5-dioxophenothiazin-10-yl)propan-1-one CAS Name: 2-bromo-1-(5,5-dioxo-10-phenothiazinyl)-1-propanone IUPAC Name: 2-bromo-1-(5,5-dioxophenothiazin-10-yl)propan-1-one Traditional Name: 2-bromo-1-(5,5-diketophenothiazin-10-yl)propan-1-one Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO3S/c1-10(16)15(18)17-11-6-2-4-8-13(11)21(19,20)14-9-5-3-7-12(14)17/h2-10H,1H3