2-(1,3-benzodioxol-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-(piperonyloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO5S/c18-14(8-4-5-10-11(6-8)22-7-21-10)17-15-13(16(19)20)9-2-1-3-12(9)23-15/h4-6H,1-3,7H2,(H,17,18)(H,19,20)