1-[[3-(1,3-benzodioxol-5-yl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-5,5-diketo-3a,4,6,6a-tetrahydrothien[3,4-d]imidazol-2-yl]thio]acetone Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2CS(=O)(=O)CC2N1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)CSC1=NC2CS(=O)(=O)CC2N1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N2O5S2/c1-9(18)5-23-15-16-11-6-24(19,20)7-12(11)17(15)10-2-3-13-14(4-10)22-8-21-13/h2-4,11-12H,5-8H2,1H3