1-phenothiazin-10-yl-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-phenothiazin-10-yl-2-(8-quinolylthio)ethanone Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H16N2OS2/c26-22(15-27-21-13-5-7-16-8-6-14-24-23(16)21)25-17-9-1-3-11-19(17)28-20-12-4-2-10-18(20)25/h1-14H,15H2