2-[(5-ethylthiophen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-ethylthiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-ethyl-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(5-ethyl-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-ethylthiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-ethyl-2-thienyl)methylene]malononitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C=C(C#N)C#N

InChI

InChI=1S/C10H8N2S/c1-2-9-3-4-10(13-9)5-8(6-11)7-12/h3-5H,2H2,1H3