5-[2,6-bis(oxidanylidene)cyclohexyl]carbonyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-4-carbonitrile

Systemtic Name: 5-[2,6-bis(oxidanylidene)cyclohexyl]carbonyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-4-carbonitrile Openeye Name: 5-(2,6-dioxocyclohexanecarbonyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carbonitrile CAS Name: 5-[(2,6-dioxocyclohexyl)-oxomethyl]-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbonitrile IUPAC Name: 5-(2,6-dioxocyclohexanecarbonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbonitrile Traditional Name: 5-(2,6-diketocyclohexanecarbonyl)-1,1-diketo-2,3-dihydrobenzothiophene-4-carbonitrile Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C3=C(C=C2)S(=O)(=O)CC3)C#N

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C3=C(C=C2)S(=O)(=O)CC3)C#N

InChI

InChI=1S/C16H13NO5S/c17-8-11-9-6-7-23(21,22)14(9)5-4-10(11)16(20)15-12(18)2-1-3-13(15)19/h4-5,15H,1-3,6-7H2