N-(1-benzothiophen-3-yl)-4-bromanyl-3-(ethoxymethoxy)-N-oxidanyl-benzamide

Systemtic Name: N-(1-benzothiophen-3-yl)-4-bromanyl-3-(ethoxymethoxy)-N-oxidanyl-benzamide Openeye Name: N-(benzothiophen-3-yl)-4-bromo-3-(ethoxymethoxy)-N-hydroxy-benzamide CAS Name: N-(1-benzothiophen-3-yl)-4-bromo-3-(ethoxymethoxy)-N-hydroxybenzamide IUPAC Name: N-(1-benzothiophen-3-yl)-4-bromo-3-(ethoxymethoxy)-N-hydroxybenzamide Traditional Name: N-(benzothiophen-3-yl)-4-bromo-3-(ethoxymethoxy)-N-hydroxy-benzamide Formula: C18H16BrNO4S MolecularWeight: 422.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(C2=CSC3=CC=CC=C32)O)Br

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(C2=CSC3=CC=CC=C32)O)Br

InChI

InChI=1S/C18H16BrNO4S/c1-2-23-11-24-16-9-12(7-8-14(16)19)18(21)20(22)15-10-25-17-6-4-3-5-13(15)17/h3-10,22H,2,11H2,1H3