N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-piperonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3S/c18-16(15-7-11-2-1-3-14(11)21-15)17-8-10-4-5-12-13(6-10)20-9-19-12/h4-7H,1-3,8-9H2,(H,17,18)