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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-methylsulfanylpyridine-3-carboxylate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-methylsulfanylpyridine-3-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-methylsulfanylpyridine-3-carboxylate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 2-methylsulfanylpyridine-3-carboxylate
CAS Name:2-(methylthio)-3-pyridinecarboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 2-methylsulfanylpyridine-3-carboxylate
Traditional Name:2-(methylthio)nicotinic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C18H14N4O3S
MolecularWeight: 366.39376
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C18H14N4O3S/c1-26-17-11(5-4-8-20-17)18(24)25-10-15(23)12(9-19)16-21-13-6-2-3-7-14(13)22-16/h2-8,21-22H,10H2,1H3


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