6-(2-bromoethyloxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(2-bromoethyloxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(2-bromoethoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2-bromoethoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2-bromoethoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2-bromoethoxy)-1,3-benzoxathiol-2-one Formula: C9H7BrO3S MolecularWeight: 275.11908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCBr)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OCCBr)OC(=O)S2

InChI

InChI=1S/C9H7BrO3S/c10-3-4-12-6-1-2-8-7(5-6)13-9(11)14-8/h1-2,5H,3-4H2