1-(2-chloranylphenothiazin-10-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(6-methoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C25H19ClN2O2S2 MolecularWeight: 479.01356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O2S2/c1-15-11-16-12-18(30-2)8-9-19(16)27-25(15)31-14-24(29)28-20-5-3-4-6-22(20)32-23-10-7-17(26)13-21(23)28/h3-13H,14H2,1-2H3