(3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one

Systemtic Name: (3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one Openeye Name: (3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one CAS Name: (3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one IUPAC Name: (3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one Traditional Name: (3aS,6aS)-1-(2,5-dimethylphenyl)-5,5-diketo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C3CS(=O)(=O)CC3CC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2[C@@H]3CS(=O)(=O)C[C@H]3CC2=O

InChI

InChI=1S/C14H17NO3S/c1-9-3-4-10(2)12(5-9)15-13-8-19(17,18)7-11(13)6-14(15)16/h3-5,11,13H,6-8H2,1-2H3/t11-,13-/m1/s1