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

Systemtic Name: (Z)-(4-bromanyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(4-bromo-3-oxo-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(4-bromo-3-oxo-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(4-bromo-3-oxothiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4-bromo-3-keto-2-thienylidene)-hydroxy-methanolate Formula: C5H2BrO3S- MolecularWeight: 222.03658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=C(O)[O-])S1)Br

Isomeric SMILES

C1=C(C(=O)/C(=C(/O)\[O-])/S1)Br

InChI

InChI=1S/C5H3BrO3S/c6-2-1-10-4(3(2)7)5(8)9/h1,8-9H/p-1