(2Z)-2-[2-(2-chloroethyloxycarbonylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(2-chloroethyloxycarbonylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-(2-chloroethoxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-[2-[[2-chloroethoxy(oxo)methyl]amino]-4-thiazolyl]-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-(2-chloroethoxycarbonylamino)-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-[2-(2-chloroethoxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetic acid Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)OCCCl)C(=O)O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)OCCCl)\C(=O)O

InChI

InChI=1S/C9H10ClN3O5S/c1-17-13-6(7(14)15)5-4-19-8(11-5)12-9(16)18-3-2-10/h4H,2-3H2,1H3,(H,14,15)(H,11,12,16)/b13-6-