1-[3,7-bis(bromanyl)-5,5-bis(oxidanylidene)phenothiazin-10-yl]-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-[3,7-bis(bromanyl)-5,5-bis(oxidanylidene)phenothiazin-10-yl]-N,N-dimethyl-propan-2-amine Openeye Name: 1-(3,7-dibromo-5,5-dioxo-phenothiazin-10-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(3,7-dibromo-5,5-dioxo-10-phenothiazinyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(3,7-dibromo-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(3,7-dibromo-5,5-diketo-phenothiazin-10-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C17H18Br2N2O2S MolecularWeight: 474.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)Br)S(=O)(=O)C3=C1C=CC(=C3)Br)N(C)C

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)Br)S(=O)(=O)C3=C1C=CC(=C3)Br)N(C)C

InChI

InChI=1S/C17H18Br2N2O2S/c1-11(20(2)3)10-21-14-6-4-12(18)8-16(14)24(22,23)17-9-13(19)5-7-15(17)21/h4-9,11H,10H2,1-3H3