1-phenothiazin-10-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C20H14N4OS2/c25-19(13-26-20-22-21-18-11-5-6-12-23(18)20)24-14-7-1-3-9-16(14)27-17-10-4-2-8-15(17)24/h1-12H,13H2