1-(2-chloranylphenothiazin-10-yl)-2-(4-methoxypiperidin-1-yl)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(4-methoxypiperidin-1-yl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxy-1-piperidyl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(4-methoxy-1-piperidinyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxypiperidin-1-yl)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxypiperidino)ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-25-15-8-10-22(11-9-15)13-20(24)23-16-4-2-3-5-18(16)26-19-7-6-14(21)12-17(19)23/h2-7,12,15H,8-11,13H2,1H3