(E)-2-(C-pyridin-3-ylcarbonimidoyl)sulfanylbut-2-enoate

Systemtic Name: (E)-2-(C-pyridin-3-ylcarbonimidoyl)sulfanylbut-2-enoate Openeye Name: (E)-2-(pyridine-3-carboximidoylsulfanyl)but-2-enoate CAS Name: (E)-2-[[imino(3-pyridinyl)methyl]thio]-2-butenoate IUPAC Name: (E)-2-(pyridine-3-carboximidoylsulfanyl)but-2-enoate Traditional Name: (E)-2-(pyridine-3-carboximidoylthio)but-2-enoate Formula: C10H9N2O2S- MolecularWeight: 221.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])SC(=N)C1=CN=CC=C1

Isomeric SMILES

C/C=C(\C(=O)[O-])/SC(=N)C1=CN=CC=C1

InChI

InChI=1S/C10H10N2O2S/c1-2-8(10(13)14)15-9(11)7-4-3-5-12-6-7/h2-6,11H,1H3,(H,13,14)/p-1/b8-2+,11-9?