1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-6-bromanyl-hexan-1-one

Systemtic Name: 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-6-bromanyl-hexan-1-one Openeye Name: 6-bromo-1-(5,5-dioxophenothiazin-10-yl)hexan-1-one CAS Name: 6-bromo-1-(5,5-dioxo-10-phenothiazinyl)-1-hexanone IUPAC Name: 6-bromo-1-(5,5-dioxophenothiazin-10-yl)hexan-1-one Traditional Name: 6-bromo-1-(5,5-diketophenothiazin-10-yl)hexan-1-one Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)C(=O)CCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)C(=O)CCCCCBr

InChI

InChI=1S/C18H18BrNO3S/c19-13-7-1-2-12-18(21)20-14-8-3-5-10-16(14)24(22,23)17-11-6-4-9-15(17)20/h3-6,8-11H,1-2,7,12-13H2