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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methoxyethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-methoxyethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxyethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxyethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-methoxyethyloximino)acetic acid Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

COCCON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

COCCO/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C8H11N3O4S/c1-14-2-3-15-11-6(7(12)13)5-4-16-8(9)10-5/h4H,2-3H2,1H3,(H2,9,10)(H,12,13)/b11-6-