2-[[3-(2,5-dimethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(2,5-dimethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(2,5-dimethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(2,5-dimethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(2,5-dimethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[3-(2,5-dimethoxyphenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothien[3,4-d]imidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2CS(=O)(=O)CC2N1C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)CSC1=NC2CS(=O)(=O)CC2N1C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C17H23N3O5S2/c1-19(2)16(21)8-26-17-18-12-9-27(22,23)10-14(12)20(17)13-7-11(24-3)5-6-15(13)25-4/h5-7,12,14H,8-10H2,1-4H3