prop-2-enyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate

Systemtic Name: prop-2-enyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate Openeye Name: allyl (2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetic acid allyl ester Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)C1=CSC(=N1)N

Isomeric SMILES

C=CCOC(=O)/C(=N/O)/C1=CSC(=N1)N

InChI

InChI=1S/C8H9N3O3S/c1-2-3-14-7(12)6(11-13)5-4-15-8(9)10-5/h2,4,13H,1,3H2,(H2,9,10)/b11-6+