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

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]ethanenitrile Openeye Name: (2E)-2-(1,1-dioxobenzothiophen-3-ylidene)acetonitrile CAS Name: (2E)-2-(1,1-dioxo-1-benzothiophen-3-ylidene)acetonitrile IUPAC Name: (2E)-2-(1,1-dioxo-1-benzothiophen-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1,1-diketobenzothiophen-3-ylidene)acetonitrile Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1/C(=C/C#N)/C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H7NO2S/c11-6-5-8-7-14(12,13)10-4-2-1-3-9(8)10/h1-5H,7H2/b8-5-