methyl (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2E)-2-allyloxyimino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C11H12ClN3O4S MolecularWeight: 317.74868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC=C)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4S/c1-3-4-19-15-9(10(17)18-2)7-6-20-11(13-7)14-8(16)5-12/h3,6H,1,4-5H2,2H3,(H,13,14,16)/b15-9+