(2-azanyl-1,3-thiazol-4-yl) (2E)-2-methoxyiminoethanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-methoxyiminoethanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-methoxyiminoacetate CAS Name: (2E)-2-methoxyiminoacetic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-methoxyiminoacetate Traditional Name: (2E)-2-methyloximinoacetic acid (2-aminothiazol-4-yl) ester Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)OC1=CSC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3S/c1-11-8-2-5(10)12-4-3-13-6(7)9-4/h2-3H,1H3,(H2,7,9)/b8-2+