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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromothiophene-2-carboxamide Traditional Name: 3-bromo-N-piperonyl-thiophene-2-carboxamide Formula: C13H10BrNO3S MolecularWeight: 340.1924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C13H10BrNO3S/c14-9-3-4-19-12(9)13(16)15-6-8-1-2-10-11(5-8)18-7-17-10/h1-5H,6-7H2,(H,15,16)