1-(2-chloranylphenothiazin-10-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-piperidino-ethanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2OS/c20-14-8-9-18-16(12-14)22(15-6-2-3-7-17(15)24-18)19(23)13-21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11,13H2