2-(3-oxidanylidene-1-benzothiophen-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-oxidanylidene-1-benzothiophen-2-ylidene)propanedinitrile Openeye Name: 2-(3-oxobenzothiophen-2-ylidene)propanedinitrile CAS Name: 2-(3-oxo-1-benzothiophen-2-ylidene)propanedinitrile IUPAC Name: 2-(3-oxo-1-benzothiophen-2-ylidene)propanedinitrile Traditional Name: 2-(3-ketobenzothiophen-2-ylidene)malononitrile Formula: C11H4N2OS MolecularWeight: 212.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)S2

InChI

InChI=1S/C11H4N2OS/c12-5-7(6-13)11-10(14)8-3-1-2-4-9(8)15-11/h1-4H