[10-[3-(dimethylamino)propyl]phenothiazin-3-yl] ethanoate

Systemtic Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl] ethanoate Openeye Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl] acetate CAS Name: acetic acid [10-[3-(dimethylamino)propyl]-3-phenothiazinyl] ester IUPAC Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl] acetate Traditional Name: acetic acid [10-[3-(dimethylamino)propyl]phenothiazin-3-yl] ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCCN(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCCN(C)C

InChI

InChI=1S/C19H22N2O2S/c1-14(22)23-15-9-10-17-19(13-15)24-18-8-5-4-7-16(18)21(17)12-6-11-20(2)3/h4-5,7-10,13H,6,11-12H2,1-3H3