2-[(4-bromanyl-5-ethyl-thiophen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-bromanyl-5-ethyl-thiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-bromo-5-ethyl-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(4-bromo-5-ethyl-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-bromo-5-ethylthiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-bromo-5-ethyl-2-thienyl)methylene]malononitrile Formula: C10H7BrN2S MolecularWeight: 267.14498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2S/c1-2-10-9(11)4-8(14-10)3-7(5-12)6-13/h3-4H,2H2,1H3