[8-chloranyl-10-[3-[ethanoyl(methyl)amino]propyl]phenothiazin-3-yl] ethanoate

Systemtic Name: [8-chloranyl-10-[3-[ethanoyl(methyl)amino]propyl]phenothiazin-3-yl] ethanoate Openeye Name: [10-[3-[acetyl(methyl)amino]propyl]-8-chloro-phenothiazin-3-yl] acetate CAS Name: acetic acid [10-[3-[acetyl(methyl)amino]propyl]-8-chloro-3-phenothiazinyl] ester IUPAC Name: [10-[3-[acetyl(methyl)amino]propyl]-8-chlorophenothiazin-3-yl] acetate Traditional Name: acetic acid [10-[3-[acetyl(methyl)amino]propyl]-8-chloro-phenothiazin-3-yl] ester Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCN1C2=C(C=C(C=C2)OC(=O)C)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C)CCCN1C2=C(C=C(C=C2)OC(=O)C)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13(24)22(3)9-4-10-23-17-7-6-16(26-14(2)25)12-20(17)27-19-8-5-15(21)11-18(19)23/h5-8,11-12H,4,9-10H2,1-3H3