2-(7-chloranyl-4-oxidanyl-1H-isothiochromen-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(7-chloranyl-4-oxidanyl-1H-isothiochromen-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(7-chloro-4-hydroxy-1H-isothiochromen-3-yl)-2-oxo-acetate CAS Name: 2-(7-chloro-4-hydroxy-1H-2-benzothiopyran-3-yl)-2-oxoacetate IUPAC Name: 2-(7-chloro-4-hydroxy-1H-isothiochromen-3-yl)-2-oxoacetate Traditional Name: 2-(7-chloro-4-hydroxy-1H-isothiochromen-3-yl)-2-keto-acetate Formula: C11H6ClO4S- MolecularWeight: 269.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(=C(S1)C(=O)C(=O)[O-])O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(=C(S1)C(=O)C(=O)[O-])O

InChI

InChI=1S/C11H7ClO4S/c12-6-1-2-7-5(3-6)4-17-10(8(7)13)9(14)11(15)16/h1-3,13H,4H2,(H,15,16)/p-1