(2Z)-2-(1-benzothiophen-3-ylidene)butanedinitrile

Systemtic Name: (2Z)-2-(1-benzothiophen-3-ylidene)butanedinitrile Openeye Name: (2Z)-2-(benzothiophen-3-ylidene)butanedinitrile CAS Name: (2Z)-2-(1-benzothiophen-3-ylidene)butanedinitrile IUPAC Name: (2Z)-2-(1-benzothiophen-3-ylidene)butanedinitrile Traditional Name: (2Z)-2-(benzothiophen-3-ylidene)succinonitrile Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CC#N)C#N)C2=CC=CC=C2S1

Isomeric SMILES

C1/C(=C(/CC#N)\C#N)/C2=CC=CC=C2S1

InChI

InChI=1S/C12H8N2S/c13-6-5-9(7-14)11-8-15-12-4-2-1-3-10(11)12/h1-4H,5,8H2/b11-9+