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

Systemtic Name: (Z)-(5-methyl-4-oxidanyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-hydroxy-(4-hydroxy-5-methyl-3-oxo-2-thienylidene)methanolate CAS Name: (Z)-hydroxy-(4-hydroxy-5-methyl-3-oxo-2-thiophenylidene)methanolate IUPAC Name: (Z)-hydroxy-(4-hydroxy-5-methyl-3-oxothiophen-2-ylidene)methanolate Traditional Name: (Z)-hydroxy-(4-hydroxy-3-keto-5-methyl-2-thienylidene)methanolate Formula: C6H5O4S- MolecularWeight: 173.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O)[O-])S1)O

Isomeric SMILES

CC1=C(C(=O)/C(=C(/O)\[O-])/S1)O

InChI

InChI=1S/C6H6O4S/c1-2-3(7)4(8)5(11-2)6(9)10/h7,9-10H,1H3/p-1