2-[1-(1-benzothiophen-3-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(1-benzothiophen-3-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(benzothiophen-3-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(1-benzothiophen-3-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(1-benzothiophen-3-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(benzothiophen-3-yl)ethylidene]malononitrile Formula: C13H8N2S MolecularWeight: 224.28102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CSC2=CC=CC=C21

Isomeric SMILES

CC(=C(C#N)C#N)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C13H8N2S/c1-9(10(6-14)7-15)12-8-16-13-5-3-2-4-11(12)13/h2-5,8H,1H3