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

Systemtic Name: [8-chloranyl-10-(3-formamidopropyl)phenothiazin-3-yl] ethanoate Openeye Name: [8-chloro-10-(3-formamidopropyl)phenothiazin-3-yl] acetate CAS Name: acetic acid [8-chloro-10-(3-formamidopropyl)-3-phenothiazinyl] ester IUPAC Name: [8-chloro-10-(3-formamidopropyl)phenothiazin-3-yl] acetate Traditional Name: acetic acid [8-chloro-10-(3-formamidopropyl)phenothiazin-3-yl] ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-12(23)24-14-4-5-15-18(10-14)25-17-6-3-13(19)9-16(17)21(15)8-2-7-20-11-22/h3-6,9-11H,2,7-8H2,1H3,(H,20,22)