2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]propanedinitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]propanedinitrile Openeye Name: 2-(1,1-dioxo-3-thienylidene)propanedinitrile CAS Name: 2-(1,1-dioxo-3-thiophenylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxothiophen-3-ylidene)propanedinitrile Traditional Name: 2-(1,1-diketo-3-thienylidene)malononitrile Formula: C7H4N2O2S MolecularWeight: 180.18386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C#N)C=CS1(=O)=O

Isomeric SMILES

C1C(=C(C#N)C#N)C=CS1(=O)=O

InChI

InChI=1S/C7H4N2O2S/c8-3-7(4-9)6-1-2-12(10,11)5-6/h1-2H,5H2