1,3-bis(prop-2-enyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione

Systemtic Name: 1,3-bis(prop-2-enyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Openeye Name: 1,3-diallyl-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione CAS Name: 1,3-bis(prop-2-enyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione IUPAC Name: 1,3-bis(prop-2-enyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione Traditional Name: 1,3-diallyl-6,6a-dihydro-3aH-thien[3,4-d]imidazole-2,4-quinone Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CSC(=O)C2N(C1=O)CC=C

Isomeric SMILES

C=CCN1C2CSC(=O)C2N(C1=O)CC=C

InChI

InChI=1S/C11H14N2O2S/c1-3-5-12-8-7-16-10(14)9(8)13(6-4-2)11(12)15/h3-4,8-9H,1-2,5-7H2