(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-acetic acid Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C10H13N3O3S/c11-10-12-7(5-17-10)8(9(14)15)13-16-6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,12)(H,14,15)/b13-8-