ethyl (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methyloximino-acetic acid ethyl ester Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CSC(=N1)NC(=O)CCl

InChI

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