(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-cyclopentyloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-cyclopentyloxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-(cyclopentoxyimino)acetic acid CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-cyclopentyloxyiminoacetic acid IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-cyclopentyloxyiminoacetic acid Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-cyclopentyloximino-acetic acid Formula: C12H14ClN3O4S MolecularWeight: 331.77526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)NC(=O)CCl)C(=O)O

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)NC(=O)CCl)\C(=O)O

InChI

InChI=1S/C12H14ClN3O4S/c13-5-9(17)15-12-14-8(6-21-12)10(11(18)19)16-20-7-3-1-2-4-7/h6-7H,1-5H2,(H,18,19)(H,14,15,17)/b16-10-