1-(2-chloranylphenothiazin-10-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C24H17ClN2OS2 MolecularWeight: 448.98758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2OS2/c1-15-12-23(26-18-7-3-2-6-17(15)18)29-14-24(28)27-19-8-4-5-9-21(19)30-22-11-10-16(25)13-20(22)27/h2-13H,14H2,1H3