(E)-(4,5-dimethyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate

Systemtic Name: (E)-(4,5-dimethyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (E)-(4,5-dimethyl-3-oxo-2-thienylidene)-hydroxy-methanolate CAS Name: (E)-(4,5-dimethyl-3-oxo-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (E)-(4,5-dimethyl-3-oxothiophen-2-ylidene)-hydroxymethanolate Traditional Name: (E)-hydroxy-(3-keto-4,5-dimethyl-2-thienylidene)methanolate Formula: C7H7O3S- MolecularWeight: 171.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(O)[O-])C1=O)C

Isomeric SMILES

CC1=C(S/C(=C(/O)\[O-])/C1=O)C

InChI

InChI=1S/C7H8O3S/c1-3-4(2)11-6(5(3)8)7(9)10/h9-10H,1-2H3/p-1