sodium (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-oxidanylidenecyclohexyl)oxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-oxidanylidenecyclohexyl)oxyimino-ethanoate Openeye Name: sodium (2Z)-2-(2-aminothiazol-4-yl)-2-(4-oxocyclohexoxy)imino-acetate CAS Name: sodium (2Z)-2-(2-amino-4-thiazolyl)-2-(4-oxocyclohexyl)oxyiminoacetate IUPAC Name: sodium (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-oxocyclohexyl)oxyiminoacetate Traditional Name: sodium (2Z)-2-(2-aminothiazol-4-yl)-2-(4-ketocyclohexyl)oximino-acetate Formula: C11H12N3NaO4S MolecularWeight: 305.28545

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1ON=C(C2=CSC(=N2)N)C(=O)[O-].[Na+]

Isomeric SMILES

C1CC(=O)CCC1O/N=C(/C2=CSC(=N2)N)\C(=O)[O-].[Na+]

InChI

InChI=1S/C11H13N3O4S.Na/c12-11-13-8(5-19-11)9(10(16)17)14-18-7-3-1-6(15)2-4-7;/h5,7H,1-4H2,(H2,12,13)(H,16,17);/q;+1/p-1/b14-9-;