1-(3-oxidanyl-8aH-[1,3]thiazolo[3,2-a]pyridin-2-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(3-oxidanyl-8aH-[1,3]thiazolo[3,2-a]pyridin-2-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(3-hydroxy-8aH-thiazolo[3,2-a]pyridin-2-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(3-hydroxy-8aH-thiazolo[3,2-a]pyridin-2-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(3-hydroxy-8aH-[1,3]thiazolo[3,2-a]pyridin-2-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(3-hydroxy-8aH-thiazolo[3,2-a]pyridin-2-yl)-2-(2-pyridylthio)ethanone Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)C2=C(N3C=CC=CC3S2)O

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)C2=C(N3C=CC=CC3S2)O

InChI

InChI=1S/C14H12N2O2S2/c17-10(9-19-11-5-1-3-7-15-11)13-14(18)16-8-4-2-6-12(16)20-13/h1-8,12,18H,9H2