N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide Traditional Name: N-piperonylthiophene-3-carboxamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C13H11NO3S/c15-13(10-3-4-18-7-10)14-6-9-1-2-11-12(5-9)17-8-16-11/h1-5,7H,6,8H2,(H,14,15)