N-[(5-bromanylthiophen-2-yl)methyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-hydroxy-3-methoxy-benzamide Formula: C13H12BrNO3S MolecularWeight: 342.20828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrNO3S/c1-18-10-4-2-3-9(12(10)16)13(17)15-7-8-5-6-11(14)19-8/h2-6,16H,7H2,1H3,(H,15,17)