N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)propionamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C15H14BrNO3S/c16-11-8-13-14(20-6-5-19-13)9-12(11)17-15(18)4-3-10-2-1-7-21-10/h1-2,7-9H,3-6H2,(H,17,18)