3-(1-benzothiophen-3-yl)-4-bromanyl-2-oxidanyl-2H-furan-5-one

Systemtic Name: 3-(1-benzothiophen-3-yl)-4-bromanyl-2-oxidanyl-2H-furan-5-one Openeye Name: 3-(benzothiophen-3-yl)-4-bromo-2-hydroxy-2H-furan-5-one CAS Name: 3-(1-benzothiophen-3-yl)-4-bromo-2-hydroxy-2H-furan-5-one IUPAC Name: 3-(1-benzothiophen-3-yl)-4-bromo-2-hydroxy-2H-furan-5-one Traditional Name: 3-(benzothiophen-3-yl)-4-bromo-2-hydroxy-2H-furan-5-one Formula: C12H7BrO3S MolecularWeight: 311.15118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C(=O)OC3O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C(=O)OC3O)Br

InChI

InChI=1S/C12H7BrO3S/c13-10-9(11(14)16-12(10)15)7-5-17-8-4-2-1-3-6(7)8/h1-5,11,14H