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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carbonitrile Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carbonitrile CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbonitrile IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbonitrile Traditional Name: 3-besyl-1,1-diketo-2,3-dihydrobenzothiophene-4-carbonitrile Formula: C15H11NO4S2 MolecularWeight: 333.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO4S2/c16-9-11-5-4-8-13-15(11)14(10-21(13,17)18)22(19,20)12-6-2-1-3-7-12/h1-8,14H,10H2