ethyl (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-propoxyimino-acetate CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-propoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-propoxyiminoacetate Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-propyloximino-acetic acid ethyl ester Formula: C12H16ClN3O4S MolecularWeight: 333.79114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O4S/c1-3-5-20-16-10(11(18)19-4-2)8-7-21-12(14-8)15-9(17)6-13/h7H,3-6H2,1-2H3,(H,14,15,17)/b16-10-