2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophene-4-carbonitrile

Systemtic Name: 2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophene-4-carbonitrile Openeye Name: 2,2-dioxo-1,3-dihydro-2-benzothiophene-4-carbonitrile CAS Name: 2,2-dioxo-1,3-dihydro-2-benzothiophene-4-carbonitrile IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophene-4-carbonitrile Traditional Name: 2,2-diketo-1,3-dihydroisobenzothiophene-4-carbonitrile Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2CS1(=O)=O)C#N

Isomeric SMILES

C1C2=CC=CC(=C2CS1(=O)=O)C#N

InChI

InChI=1S/C9H7NO2S/c10-4-7-2-1-3-8-5-13(11,12)6-9(7)8/h1-3H,5-6H2