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

Systemtic Name: (phenylmethyl) 2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CNC(=C2CS1(=O)=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=CNC(=C2CS1(=O)=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H13NO4S/c16-14(19-7-10-4-2-1-3-5-10)13-12-9-20(17,18)8-11(12)6-15-13/h1-6,15H,7-9H2