1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-3-carbonitrile

Systemtic Name: 1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-3-carbonitrile Openeye Name: 1,1,4-trioxo-2,3-dihydrothiochromene-3-carbonitrile CAS Name: 1,1,4-trioxo-2,3-dihydro-1-benzothiopyran-3-carbonitrile IUPAC Name: 1,1,4-trioxo-2,3-dihydrothiochromene-3-carbonitrile Traditional Name: 1,1,4-triketo-2,3-dihydrothiochromene-3-carbonitrile Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3S/c11-5-7-6-15(13,14)9-4-2-1-3-8(9)10(7)12/h1-4,7H,6H2