(Z)-(4-bromanyl-5-methoxy-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate

Systemtic Name: (Z)-(4-bromanyl-5-methoxy-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(4-bromo-5-methoxy-3-oxo-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(4-bromo-5-methoxy-3-oxo-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(4-bromo-5-methoxy-3-oxothiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4-bromo-3-keto-5-methoxy-2-thienylidene)-hydroxy-methanolate Formula: C6H4BrO4S- MolecularWeight: 252.06256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(O)[O-])S1)Br

Isomeric SMILES

COC1=C(C(=O)/C(=C(/O)\[O-])/S1)Br

InChI

InChI=1S/C6H5BrO4S/c1-11-6-2(7)3(8)4(12-6)5(9)10/h9-10H,1H3/p-1