N-(2-sulfanylidene-1H-pyridin-3-yl)benzenecarboximidate

Systemtic Name: N-(2-sulfanylidene-1H-pyridin-3-yl)benzenecarboximidate Openeye Name: N-(2-thioxo-1H-pyridin-3-yl)benzenecarboximidate CAS Name: N-(2-sulfanylidene-1H-pyridin-3-yl)benzenecarboximidate IUPAC Name: N-(2-sulfanylidene-1H-pyridin-3-yl)benzenecarboximidate Traditional Name: N-(2-thioxo-1H-pyridin-3-yl)benzenecarboximidate Formula: C12H9N2OS- MolecularWeight: 229.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CNC2=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CNC2=S)[O-]

InChI

InChI=1S/C12H10N2OS/c15-11(9-5-2-1-3-6-9)14-10-7-4-8-13-12(10)16/h1-8H,(H,13,16)(H,14,15)/p-1