5-bromanyl-1,2-benzodithiol-3-one

Systemtic Name: 5-bromanyl-1,2-benzodithiol-3-one Openeye Name: 5-bromo-1,2-benzodithiol-3-one CAS Name: 5-bromo-1,2-benzodithiol-3-one IUPAC Name: 5-bromo-1,2-benzodithiol-3-one Traditional Name: 5-bromo-1,2-benzodithiol-3-one Formula: C7H3BrOS2 MolecularWeight: 247.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)SS2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)SS2

InChI

InChI=1S/C7H3BrOS2/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H