2-oxidanylidene-1,3-benzodithiole-5,6-dicarbonitrile

Systemtic Name: 2-oxidanylidene-1,3-benzodithiole-5,6-dicarbonitrile Openeye Name: 2-oxo-1,3-benzodithiole-5,6-dicarbonitrile CAS Name: 2-oxo-1,3-benzodithiole-5,6-dicarbonitrile IUPAC Name: 2-oxo-1,3-benzodithiole-5,6-dicarbonitrile Traditional Name: 2-keto-1,3-benzodithiole-5,6-dicarbonitrile Formula: C9H2N2OS2 MolecularWeight: 218.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1SC(=O)S2)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C1SC(=O)S2)C#N)C#N

InChI

InChI=1S/C9H2N2OS2/c10-3-5-1-7-8(2-6(5)4-11)14-9(12)13-7/h1-2H