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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]propanedinitrile Openeye Name: 2-(1,1-dioxobenzothiophen-3-ylidene)propanedinitrile CAS Name: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile Traditional Name: 2-(1,1-diketobenzothiophen-3-ylidene)malononitrile Formula: C11H6N2O2S MolecularWeight: 230.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H6N2O2S/c12-5-8(6-13)10-7-16(14,15)11-4-2-1-3-9(10)11/h1-4H,7H2