N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H15NO3S2 MolecularWeight: 297.3931

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C13H15NO3S2/c15-13(14-9-5-6-19(16,17)8-9)11-7-18-12-4-2-1-3-10(11)12/h5-7,9H,1-4,8H2,(H,14,15)