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

Systemtic Name: prop-2-enyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoate Openeye Name: allyl (2E)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-acetic acid allyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NOC1CCCC1)C2=CSC(=N2)N

Isomeric SMILES

C=CCOC(=O)/C(=N/OC1CCCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C13H17N3O3S/c1-2-7-18-12(17)11(10-8-20-13(14)15-10)16-19-9-5-3-4-6-9/h2,8-9H,1,3-7H2,(H2,14,15)/b16-11+