1-(2-bromanylphenothiazin-10-yl)-N-(4-methylpiperazin-1-yl)oxy-ethanamine

Systemtic Name: 1-(2-bromanylphenothiazin-10-yl)-N-(4-methylpiperazin-1-yl)oxy-ethanamine Openeye Name: 1-(2-bromophenothiazin-10-yl)-N-(4-methylpiperazin-1-yl)oxy-ethanamine CAS Name: 1-(2-bromo-10-phenothiazinyl)-N-[(4-methyl-1-piperazinyl)oxy]ethanamine IUPAC Name: 1-(2-bromophenothiazin-10-yl)-N-(4-methylpiperazin-1-yl)oxyethanamine Traditional Name: 1-(2-bromophenothiazin-10-yl)ethyl-(4-methylpiperazino)oxy-amine Formula: C19H23BrN4OS MolecularWeight: 435.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC(NON1CCN(CC1)C)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Br

Isomeric SMILES

CC(NON1CCN(CC1)C)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Br

InChI

InChI=1S/C19H23BrN4OS/c1-14(21-25-23-11-9-22(2)10-12-23)24-16-5-3-4-6-18(16)26-19-8-7-15(20)13-17(19)24/h3-8,13-14,21H,9-12H2,1-2H3