1-(2-chloranyl-10-oxidanidyl-5-oxidanylidene-phenothiazin-10-ium-10-yl)-3-(dimethylamino)propan-2-ol

Systemtic Name: 1-(2-chloranyl-10-oxidanidyl-5-oxidanylidene-phenothiazin-10-ium-10-yl)-3-(dimethylamino)propan-2-ol Openeye Name: 1-(2-chloro-10-oxido-5-oxo-phenothiazin-10-ium-10-yl)-3-(dimethylamino)propan-2-ol CAS Name: 1-(2-chloro-10-oxido-5-oxo-10-phenothiazin-10-iumyl)-3-(dimethylamino)-2-propanol IUPAC Name: 1-(2-chloro-10-oxido-5-oxophenothiazin-10-ium-10-yl)-3-(dimethylamino)propan-2-ol Traditional Name: 1-(2-chloro-5-keto-10-oxido-phenothiazin-10-ium-10-yl)-3-(dimethylamino)propan-2-ol Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C[N+]1(C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)[O-])O

Isomeric SMILES

CN(C)CC(C[N+]1(C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)[O-])O

InChI

InChI=1S/C17H19ClN2O3S/c1-19(2)10-13(21)11-20(22)14-5-3-4-6-16(14)24(23)17-8-7-12(18)9-15(17)20/h3-9,13,21H,10-11H2,1-2H3