2-[[(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)amino]methylene]propanedinitrile CAS Name: 2-[[[4-cyano-5-(methylthio)-2-phenyl-3-pyrazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-cyano-5-methylsulfanyl-2-phenylpyrazol-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-cyano-5-(methylthio)-2-phenyl-pyrazol-3-yl]amino]methylene]malononitrile Formula: C15H10N6S MolecularWeight: 306.3451

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)NC=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CSC1=NN(C(=C1C#N)NC=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H10N6S/c1-22-15-13(9-18)14(19-10-11(7-16)8-17)21(20-15)12-5-3-2-4-6-12/h2-6,10,19H,1H3