5,5-bis(oxidanylidene)-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one

Systemtic Name: 5,5-bis(oxidanylidene)-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one Openeye Name: 3-allyl-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one CAS Name: 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one IUPAC Name: 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one Traditional Name: 3-allyl-5,5-diketo-3a,4,6,6a-tetrahydro-1H-thien[3,4-d]imidazol-2-one Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CS(=O)(=O)CC2NC1=O

Isomeric SMILES

C=CCN1C2CS(=O)(=O)CC2NC1=O

InChI

InChI=1S/C8H12N2O3S/c1-2-3-10-7-5-14(12,13)4-6(7)9-8(10)11/h2,6-7H,1,3-5H2,(H,9,11)