ethyl 2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate

Systemtic Name: ethyl 2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate Openeye Name: ethyl 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate CAS Name: 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate Traditional Name: 2,2-diketo-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylic acid ethyl ester Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CS(=O)(=O)CC2=CN1

Isomeric SMILES

CCOC(=O)C1=C2CS(=O)(=O)CC2=CN1

InChI

InChI=1S/C9H11NO4S/c1-2-14-9(11)8-7-5-15(12,13)4-6(7)3-10-8/h3,10H,2,4-5H2,1H3