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

Systemtic Name: 2-[1-azanyl-2-(4-methoxyphenyl)sulfanyl-ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-(4-methoxyphenyl)sulfanyl-ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-[(4-methoxyphenyl)thio]ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-(4-methoxyphenyl)sulfanylethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-[(4-methoxyphenyl)thio]ethylidene]malononitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=C(C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=C(C#N)C#N)N

InChI

InChI=1S/C12H11N3OS/c1-16-10-2-4-11(5-3-10)17-8-12(15)9(6-13)7-14/h2-5H,8,15H2,1H3