(2Z)-2-(1-adamantyloxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2Z)-2-(1-adamantyloxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2Z)-2-(1-adamantyloxyimino)-2-(2-aminothiazol-4-yl)acetate CAS Name: (2Z)-2-(1-adamantyloxyimino)-2-(2-amino-4-thiazolyl)acetate IUPAC Name: (2Z)-2-(1-adamantyloxyimino)-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2Z)-2-(1-adamantyloximino)-2-(2-aminothiazol-4-yl)acetate Formula: C15H18N3O3S- MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)ON=C(C4=CSC(=N4)N)C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)O/N=C(/C4=CSC(=N4)N)\C(=O)[O-]

InChI

InChI=1S/C15H19N3O3S/c16-14-17-11(7-22-14)12(13(19)20)18-21-15-4-8-1-9(5-15)3-10(2-8)6-15/h7-10H,1-6H2,(H2,16,17)(H,19,20)/p-1/b18-12-