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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromothiophene-2-carboxamide Traditional Name: 5-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=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)Br

InChI

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