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

Systemtic Name: (Z)-(4-bromanyl-3-oxidanylidene-5-phenyl-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(4-bromo-3-oxo-5-phenyl-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(4-bromo-3-oxo-5-phenyl-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(4-bromo-3-oxo-5-phenylthiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4-bromo-3-keto-5-phenyl-2-thienylidene)-hydroxy-methanolate Formula: C11H6BrO3S- MolecularWeight: 298.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(O)[O-])S2)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)/C(=C(/O)\[O-])/S2)Br

InChI

InChI=1S/C11H7BrO3S/c12-7-8(13)10(11(14)15)16-9(7)6-4-2-1-3-5-6/h1-5,14-15H/p-1