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

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2Z)-2-hydroxyiminobutanoate Openeye Name: (2-aminothiazol-4-yl) (2Z)-2-hydroxyiminobutanoate CAS Name: (2Z)-2-hydroxyiminobutanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2Z)-2-hydroxyiminobutanoate Traditional Name: (2Z)-2-hydroximinobutyric acid (2-aminothiazol-4-yl) ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)OC1=CSC(=N1)N

Isomeric SMILES

CC/C(=N/O)/C(=O)OC1=CSC(=N1)N

InChI

InChI=1S/C7H9N3O3S/c1-2-4(10-12)6(11)13-5-3-14-7(8)9-5/h3,12H,2H2,1H3,(H2,8,9)/b10-4-