N-[2,4-bis(bromanyl)-8,9-bis(chloranyl)-10H-phenothiazin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2,4-bis(bromanyl)-8,9-bis(chloranyl)-10H-phenothiazin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-(2,4-dibromo-8,9-dichloro-10H-phenothiazin-1-yl)-N-oxido-hydroxylamine CAS Name: N-(2,4-dibromo-8,9-dichloro-10H-phenothiazin-1-yl)-N-oxidohydroxylamine IUPAC Name: N-(2,4-dibromo-8,9-dichloro-10H-phenothiazin-1-yl)-N-oxidohydroxylamine Traditional Name: N-(2,4-dibromo-8,9-dichloro-10H-phenothiazin-1-yl)-N-oxido-hydroxylamine Formula: C12H5Br2Cl2N2O2S- MolecularWeight: 471.9593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1SC3=C(C=C(C(=C3N2)N(O)[O-])Br)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1SC3=C(C=C(C(=C3N2)N(O)[O-])Br)Br)Cl)Cl

InChI

InChI=1S/C12H5Br2Cl2N2O2S/c13-4-3-5(14)12-10(11(4)18(19)20)17-9-7(21-12)2-1-6(15)8(9)16/h1-3,17,19H/q-1