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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidino-ethanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN2OS/c19-13-7-8-17-15(11-13)21(14-5-1-2-6-16(14)23-17)18(22)12-20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2