2-[3,7-bis(bromanyl)-5,5-bis(oxidanylidene)phenothiazin-10-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3,7-bis(bromanyl)-5,5-bis(oxidanylidene)phenothiazin-10-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(3,7-dibromo-5,5-dioxo-phenothiazin-10-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3,7-dibromo-5,5-dioxo-10-phenothiazinyl)-N,N-dimethylethanamine IUPAC Name: 2-(3,7-dibromo-5,5-dioxophenothiazin-10-yl)-N,N-dimethylethanamine Traditional Name: 2-(3,7-dibromo-5,5-diketo-phenothiazin-10-yl)ethyl-dimethyl-amine Formula: C16H16Br2N2O2S MolecularWeight: 460.18344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Br)S(=O)(=O)C3=C1C=CC(=C3)Br

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Br)S(=O)(=O)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C16H16Br2N2O2S/c1-19(2)7-8-20-13-5-3-11(17)9-15(13)23(21,22)16-10-12(18)4-6-14(16)20/h3-6,9-10H,7-8H2,1-2H3