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

Systemtic Name: (2E)-2-isocyano-2-[2-methylidene-1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]ethanenitrile Openeye Name: (2E)-2-isocyano-2-(2-methylene-1,1-dioxo-benzothiophen-3-ylidene)acetonitrile CAS Name: (2E)-2-isocyano-2-(2-methylene-1,1-dioxo-1-benzothiophen-3-ylidene)acetonitrile IUPAC Name: (2E)-2-isocyano-2-(2-methylidene-1,1-dioxo-1-benzothiophen-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1,1-diketo-2-methylene-benzothiophen-3-ylidene)-2-isocyano-acetonitrile Formula: C12H6N2O2S MolecularWeight: 242.25324

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C(C#N)[N+]#[C-])C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=C1/C(=C(\C#N)/[N+]#[C-])/C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H6N2O2S/c1-8-12(10(7-13)14-2)9-5-3-4-6-11(9)17(8,15)16/h3-6H,1H2/b12-10-