6-[3-(2-chloranylphenothiazin-10-yl)propyl-methyl-amino]hexane-1,2,3,4,5-pentol

Systemtic Name: 6-[3-(2-chloranylphenothiazin-10-yl)propyl-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-[3-(2-chlorophenothiazin-10-yl)propyl-methyl-amino]hexane-1,2,3,4,5-pentol CAS Name: 6-[3-(2-chloro-10-phenothiazinyl)propyl-methylamino]hexane-1,2,3,4,5-pentol IUPAC Name: 6-[3-(2-chlorophenothiazin-10-yl)propyl-methylamino]hexane-1,2,3,4,5-pentol Traditional Name: 6-[3-(2-chlorophenothiazin-10-yl)propyl-methyl-amino]hexane-1,2,3,4,5-pentol Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C22H29ClN2O5S/c1-24(12-17(27)21(29)22(30)18(28)13-26)9-4-10-25-15-5-2-3-6-19(15)31-20-8-7-14(23)11-16(20)25/h2-3,5-8,11,17-18,21-22,26-30H,4,9-10,12-13H2,1H3