1-(2-chloranylphenothiazin-10-yl)-3-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylpiperazino)propan-1-one Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-22-10-12-23(13-11-22)9-8-20(25)24-16-4-2-3-5-18(16)26-19-7-6-15(21)14-17(19)24/h2-7,14H,8-13H2,1H3