(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylpropoxyimino)ethanoic acid

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylpropoxyimino)ethanoic acid Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-isobutoxyimino-acetic acid CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(2-methylpropoxyimino)acetic acid IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methylpropoxyimino)acetic acid Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-isobutyloximino-acetic acid Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CC(C)CO/N=C(\C1=CSC(=N1)N)/C(=O)O

InChI

InChI=1S/C9H13N3O3S/c1-5(2)3-15-12-7(8(13)14)6-4-16-9(10)11-6/h4-5H,3H2,1-2H3,(H2,10,11)(H,13,14)/b12-7+