2-[[(5-chloranyl-2-methylsulfanyl-phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-chloranyl-2-methylsulfanyl-phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(5-chloro-2-methylsulfanyl-anilino)methylene]propanedinitrile CAS Name: 2-[[5-chloro-2-(methylthio)anilino]methylidene]propanedinitrile IUPAC Name: 2-[(5-chloro-2-methylsulfanylanilino)methylidene]propanedinitrile Traditional Name: 2-[[5-chloro-2-(methylthio)anilino]methylene]malononitrile Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)Cl)NC=C(C#N)C#N

Isomeric SMILES

CSC1=C(C=C(C=C1)Cl)NC=C(C#N)C#N

InChI

InChI=1S/C11H8ClN3S/c1-16-11-3-2-9(12)4-10(11)15-7-8(5-13)6-14/h2-4,7,15H,1H3