2-[(E)-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-C-methylsulfanyl-carbonimidoyl]sulfanylethanenitrile

Systemtic Name: 2-[(E)-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-C-methylsulfanyl-carbonimidoyl]sulfanylethanenitrile Openeye Name: 2-[(E)-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-C-methylsulfanyl-carbonimidoyl]sulfanylacetonitrile CAS Name: 2-[[(E)-[(E)-(1-methyl-2-pyrrolidinylidene)hydrazinylidene]-(methylthio)methyl]thio]acetonitrile IUPAC Name: 2-[(E)-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-C-methylsulfanylcarbonimidoyl]sulfanylacetonitrile Traditional Name: 2-[[(E)-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-C-(methylthio)carbonimidoyl]thio]acetonitrile Formula: C9H14N4S2 MolecularWeight: 242.36426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NN=C(SC)SCC#N

Isomeric SMILES

CN\1CCC/C1=N\N=C(/SC)\SCC#N

InChI

InChI=1S/C9H14N4S2/c1-13-6-3-4-8(13)11-12-9(14-2)15-7-5-10/h3-4,6-7H2,1-2H3/b11-8+,12-9+