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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(cyclopropylmethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethyloximino)acetic acid Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1CC1CO/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C9H11N3O3S/c10-9-11-6(4-16-9)7(8(13)14)12-15-3-5-1-2-5/h4-5H,1-3H2,(H2,10,11)(H,13,14)/b12-7-