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

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-cyclopropyloxyiminoethanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-(cyclopropoxyimino)acetate CAS Name: (2E)-2-cyclopropyloxyiminoacetic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-cyclopropyloxyiminoacetate Traditional Name: (2E)-2-cyclopropyloximinoacetic acid (2-aminothiazol-4-yl) ester Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1ON=CC(=O)OC2=CSC(=N2)N

Isomeric SMILES

C1CC1O/N=C/C(=O)OC2=CSC(=N2)N

InChI

InChI=1S/C8H9N3O3S/c9-8-11-6(4-15-8)13-7(12)3-10-14-5-1-2-5/h3-5H,1-2H2,(H2,9,11)/b10-3+