[8-chloranyl-10-[3-(dimethylamino)propyl]-5-oxidanylidene-phenothiazin-3-yl] ethanoate

Systemtic Name: [8-chloranyl-10-[3-(dimethylamino)propyl]-5-oxidanylidene-phenothiazin-3-yl] ethanoate Openeye Name: [8-chloro-10-[3-(dimethylamino)propyl]-5-oxo-phenothiazin-3-yl] acetate CAS Name: acetic acid [8-chloro-10-[3-(dimethylamino)propyl]-5-oxo-3-phenothiazinyl] ester IUPAC Name: [8-chloro-10-[3-(dimethylamino)propyl]-5-oxophenothiazin-3-yl] acetate Traditional Name: acetic acid [8-chloro-10-[3-(dimethylamino)propyl]-5-keto-phenothiazin-3-yl] ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=C(S2=O)C=CC(=C3)Cl)CCCN(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=C(S2=O)C=CC(=C3)Cl)CCCN(C)C

InChI

InChI=1S/C19H21ClN2O3S/c1-13(23)25-15-6-7-16-19(12-15)26(24)18-8-5-14(20)11-17(18)22(16)10-4-9-21(2)3/h5-8,11-12H,4,9-10H2,1-3H3