1-(2-chloranylphenothiazin-10-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C26H21ClN2O3S2 MolecularWeight: 509.03954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O3S2/c1-15-10-16-11-21(31-2)22(32-3)13-18(16)28-26(15)33-14-25(30)29-19-6-4-5-7-23(19)34-24-9-8-17(27)12-20(24)29/h4-13H,14H2,1-3H3