2-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]propanedinitrile

Systemtic Name: 2-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]malononitrile Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=C(C#N)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=C(C#N)C#N)N)Cl

InChI

InChI=1S/C11H8ClN3S/c12-9-1-3-10(4-2-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2