2-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-(2-methylthiazol-4-yl)-3-oxo-cyclohexen-1-olate CAS Name: 2-(2-methyl-4-thiazolyl)-3-oxo-1-cyclohexenolate IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-(2-methylthiazol-4-yl)cyclohexen-1-olate Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(CCCC2=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=C(CCCC2=O)[O-]

InChI

InChI=1S/C10H11NO2S/c1-6-11-7(5-14-6)10-8(12)3-2-4-9(10)13/h5,12H,2-4H2,1H3/p-1