[3-(2-chloranylphenothiazin-10-yl)-1-(dimethylamino)propyl] ethanoate

Systemtic Name: [3-(2-chloranylphenothiazin-10-yl)-1-(dimethylamino)propyl] ethanoate Openeye Name: [3-(2-chlorophenothiazin-10-yl)-1-(dimethylamino)propyl] acetate CAS Name: acetic acid [3-(2-chloro-10-phenothiazinyl)-1-(dimethylamino)propyl] ester IUPAC Name: [3-(2-chlorophenothiazin-10-yl)-1-(dimethylamino)propyl] acetate Traditional Name: acetic acid [3-(2-chlorophenothiazin-10-yl)-1-(dimethylamino)propyl] ester Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC(=O)OC(CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-13(23)24-19(21(2)3)10-11-22-15-6-4-5-7-17(15)25-18-9-8-14(20)12-16(18)22/h4-9,12,19H,10-11H2,1-3H3