prop-2-enyl (2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: prop-2-enyl (2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: allyl (2Z)-2-acetoxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2Z)-2-acetyloxyimino-2-(2-amino-4-thiazolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2Z)-2-acetyloximino-2-(2-aminothiazol-4-yl)acetic acid allyl ester Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)N)C(=O)OCC=C

Isomeric SMILES

CC(=O)O/N=C(/C1=CSC(=N1)N)\C(=O)OCC=C

InChI

InChI=1S/C10H11N3O4S/c1-3-4-16-9(15)8(13-17-6(2)14)7-5-18-10(11)12-7/h3,5H,1,4H2,2H3,(H2,11,12)/b13-8-