(2E)-2-[[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]methoxyimino]ethanoic acid Openeye Name: (2E)-2-[[2-(allyloxycarbonylamino)thiazol-4-yl]methoxyimino]acetic acid CAS Name: (2E)-2-[[2-[[oxo(prop-2-enoxy)methyl]amino]-4-thiazolyl]methoxyimino]acetic acid IUPAC Name: (2E)-2-[[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]methoxyimino]acetic acid Traditional Name: (2E)-2-[[2-(allyloxycarbonylamino)thiazol-4-yl]methyloximino]acetic acid Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=NC(=CS1)CON=CC(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=NC(=CS1)CO/N=C/C(=O)O

InChI

InChI=1S/C10H11N3O5S/c1-2-3-17-10(16)13-9-12-7(6-19-9)5-18-11-4-8(14)15/h2,4,6H,1,3,5H2,(H,14,15)(H,12,13,16)/b11-4+