2-[1,1-bis(oxidanylidene)thian-4-ylidene]propanedinitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)thian-4-ylidene]propanedinitrile Openeye Name: 2-(1,1-dioxothian-4-ylidene)propanedinitrile CAS Name: 2-(1,1-dioxo-4-thianylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxothian-4-ylidene)propanedinitrile Traditional Name: 2-(1,1-diketothian-4-ylidene)malononitrile Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1=C(C#N)C#N

Isomeric SMILES

C1CS(=O)(=O)CCC1=C(C#N)C#N

InChI

InChI=1S/C8H8N2O2S/c9-5-8(6-10)7-1-3-13(11,12)4-2-7/h1-4H2