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

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propoxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-propoxyimino-acetic acid CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-propoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-propoxyiminoacetic acid Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-propyloximino-acetic acid Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)O

Isomeric SMILES

CCCO/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)O

InChI

InChI=1S/C10H12ClN3O4S/c1-2-3-18-14-8(9(16)17)6-5-19-10(12-6)13-7(15)4-11/h5H,2-4H2,1H3,(H,16,17)(H,12,13,15)/b14-8-