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

Systemtic Name: (Z)-(4-bromanyl-3-oxidanylidene-5-propan-2-yl-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(4-bromo-5-isopropyl-3-oxo-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(4-bromo-3-oxo-5-propan-2-yl-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(4-bromo-3-oxo-5-propan-2-ylthiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4-bromo-5-isopropyl-3-keto-2-thienylidene)-hydroxy-methanolate Formula: C8H8BrO3S- MolecularWeight: 264.11632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO3S/c1-3(2)6-4(9)5(10)7(13-6)8(11)12/h3,11-12H,1-2H3/p-1