2-cyano-N-[[4-[(2-cyanoethanoylhydrazinylidene)methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[[4-[(2-cyanoethanoylhydrazinylidene)methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[[4-[[(2-cyanoacetyl)hydrazono]methyl]-2,5-bis(methylsulfanyl)-3-thienyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[[4-[[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2,5-bis(methylthio)-3-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[[4-[[(2-cyanoacetyl)hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[[4-[[(2-cyanoacetyl)hydrazono]methyl]-2,5-bis(methylthio)-3-thienyl]methyleneamino]acetamide Formula: C14H14N6O2S3 MolecularWeight: 394.49496

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(S1)SC)C=NNC(=O)CC#N)C=NNC(=O)CC#N

Isomeric SMILES

CSC1=C(C(=C(S1)SC)C=NNC(=O)CC#N)C=NNC(=O)CC#N

InChI

InChI=1S/C14H14N6O2S3/c1-23-13-9(7-17-19-11(21)3-5-15)10(14(24-2)25-13)8-18-20-12(22)4-6-16/h7-8H,3-4H2,1-2H3,(H,19,21)(H,20,22)