(3aS,6aS)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione

Systemtic Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione Openeye Name: (3aS,6aS)-1-allyl-3-(4-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione CAS Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-dioxo-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione IUPAC Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-dioxo-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione Traditional Name: (3aS,6aS)-1-allyl-3-(4-ethylphenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothien[3,4-d]imidazole-2-thione Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(C2=S)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3N(C2=S)CC=C

InChI

InChI=1S/C16H20N2O2S2/c1-3-9-17-14-10-22(19,20)11-15(14)18(16(17)21)13-7-5-12(4-2)6-8-13/h3,5-8,14-15H,1,4,9-11H2,2H3/t14-,15-/m1/s1