N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromothiophene-2-carboxamide Traditional Name: 4-bromo-N-piperonyl-thiophene-2-carboxamide Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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