N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiophene-2-carboxamide Formula: C15H12BrNO4S MolecularWeight: 382.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H12BrNO4S/c1-8(18)13-2-3-14(22-13)15(19)17-10-7-12-11(6-9(10)16)20-4-5-21-12/h2-3,6-7H,4-5H2,1H3,(H,17,19)