Identification
Name |
Oxychlorpromazine |
Synonyms |
3-(2-Chloro-5-Oxo-Phenothiazin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(2-Chloro-5-Oxo-10-Phenothiazinyl)-N,N-Dimethylpropan-1-Amine; 3-(2-Chloro-5-Keto-Phenothiazin-10-Yl)Propyl-Dimethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H19ClN2OS |
Molecular Weight |
334.86 |
CAS Registry Number |
969-99-3 |
SMILES |
C1=C(Cl)C=CC3=C1N(C2=CC=CC=C2[S]3=O)CCCN(C)C |
InChI |
1S/C17H19ClN2OS/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)22(21)17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 |
InChIKey |
QEPPAOXKZOTMPM-UHFFFAOYSA-N |
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