1-(2-chloranylphenothiazin-10-yl)-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2OS/c1-24(14-16-7-3-2-4-8-16)15-22(26)25-18-9-5-6-10-20(18)27-21-12-11-17(23)13-19(21)25/h2-13H,14-15H2,1H3