3-(2-chloranyl-8-oxidanyl-phenothiazin-10-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(2-chloranyl-8-oxidanyl-phenothiazin-10-yl)propyl-dimethyl-azanium Openeye Name: 3-(2-chloro-8-hydroxy-phenothiazin-10-yl)propyl-dimethyl-ammonium CAS Name: 3-(2-chloro-8-hydroxy-10-phenothiazinyl)propyl-dimethylammonium IUPAC Name: 3-(2-chloro-8-hydroxyphenothiazin-10-yl)propyl-dimethylazanium Traditional Name: 3-(2-chloro-8-hydroxy-phenothiazin-10-yl)propyl-dimethyl-ammonium Formula: C17H20ClN2OS+ MolecularWeight: 335.8715

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(C=CC(=C2)O)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCCN1C2=C(C=CC(=C2)O)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-10-12(18)4-6-16(14)22-17-7-5-13(21)11-15(17)20/h4-7,10-11,21H,3,8-9H2,1-2H3/p+1