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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-amino-N-piperonyl-thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)N

InChI

InChI=1S/C13H12N2O3S/c14-12-9(3-4-19-12)13(16)15-6-8-1-2-10-11(5-8)18-7-17-10/h1-5H,6-7,14H2,(H,15,16)