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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-(2-aminothiazol-4-yl)-3-oxo-cyclohexen-1-olate CAS Name: 2-(2-amino-4-thiazolyl)-3-oxo-1-cyclohexenolate IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-3-oxocyclohexen-1-olate Traditional Name: 2-(2-aminothiazol-4-yl)-3-keto-cyclohexen-1-olate Formula: C9H9N2O2S- MolecularWeight: 209.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C2=CSC(=N2)N)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)C2=CSC(=N2)N)[O-]

InChI

InChI=1S/C9H10N2O2S/c10-9-11-5(4-14-9)8-6(12)2-1-3-7(8)13/h4,12H,1-3H2,(H2,10,11)/p-1