1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridylthio)ethanone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C14H11NO3S/c16-11(8-19-14-3-1-2-6-15-14)10-4-5-12-13(7-10)18-9-17-12/h1-7H,8-9H2