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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromothiophene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-thiophene-3-carboxamide Formula: C12H8BrNO3S MolecularWeight: 326.16582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H8BrNO3S/c13-11-3-7(5-18-11)12(15)14-8-1-2-9-10(4-8)17-6-16-9/h1-5H,6H2,(H,14,15)