[10-(3-acetamidopropyl)-8-chloranyl-phenothiazin-3-yl] ethanoate

Systemtic Name: [10-(3-acetamidopropyl)-8-chloranyl-phenothiazin-3-yl] ethanoate Openeye Name: [10-(3-acetamidopropyl)-8-chloro-phenothiazin-3-yl] acetate CAS Name: acetic acid [10-(3-acetamidopropyl)-8-chloro-3-phenothiazinyl] ester IUPAC Name: [10-(3-acetamidopropyl)-8-chlorophenothiazin-3-yl] acetate Traditional Name: acetic acid [10-(3-acetamidopropyl)-8-chloro-phenothiazin-3-yl] ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=C(C=C(C=C2)OC(=O)C)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCN1C2=C(C=C(C=C2)OC(=O)C)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12(23)21-8-3-9-22-16-6-5-15(25-13(2)24)11-19(16)26-18-7-4-14(20)10-17(18)22/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,23)