2-[1-(3,4-dichlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-1-[2-(methylthio)-10-phenothiazinyl]ethanone IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-1-(2-methylsulfanylphenothiazin-10-yl)ethanone Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-1-[2-(methylthio)phenothiazin-10-yl]ethanone Formula: C23H20Cl2N2OS2 MolecularWeight: 475.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2OS2/c1-14(15-7-9-17(24)18(25)11-15)26-13-23(28)27-19-5-3-4-6-21(19)30-22-10-8-16(29-2)12-20(22)27/h3-12,14,26H,13H2,1-2H3