2,2-bis(chloranyl)-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: 2,2-bis(chloranyl)-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: 2,2-dichloro-1-oxo-benzothiophen-3-one CAS Name: 2,2-dichloro-1-oxo-1-benzothiophen-3-one IUPAC Name: 2,2-dichloro-1-oxo-1-benzothiophen-3-one Traditional Name: 2,2-dichloro-1-keto-benzothiophen-3-one Formula: C8H4Cl2O2S MolecularWeight: 235.08716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(S2=O)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(S2=O)(Cl)Cl

InChI

InChI=1S/C8H4Cl2O2S/c9-8(10)7(11)5-3-1-2-4-6(5)13(8)12/h1-4H