2-[1-(4-chlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-1-[2-(methylthio)-10-phenothiazinyl]ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-1-[2-(methylthio)phenothiazin-10-yl]ethanone Formula: C23H21ClN2OS2 MolecularWeight: 441.00864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)SC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)SC

InChI

InChI=1S/C23H21ClN2OS2/c1-15(16-7-9-17(24)10-8-16)25-14-23(27)26-19-5-3-4-6-21(19)29-22-12-11-18(28-2)13-20(22)26/h3-13,15,25H,14H2,1-2H3