[2-[(3-chloranyl-2-cyano-phenoxy)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate

Systemtic Name: [2-[(3-chloranyl-2-cyano-phenoxy)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [2-[(3-chloro-2-cyano-phenoxy)sulfonylamino]-4-methyl-thiazol-5-yl] acetate CAS Name: acetic acid [2-[(3-chloro-2-cyanophenoxy)sulfonylamino]-4-methyl-5-thiazolyl] ester IUPAC Name: [2-[(3-chloro-2-cyanophenoxy)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [2-[(3-chloro-2-cyano-phenoxy)sulfonylamino]-4-methyl-thiazol-5-yl] ester Formula: C13H10ClN3O5S2 MolecularWeight: 387.8186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)OC2=C(C(=CC=C2)Cl)C#N)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)OC2=C(C(=CC=C2)Cl)C#N)OC(=O)C

InChI

InChI=1S/C13H10ClN3O5S2/c1-7-12(21-8(2)18)23-13(16-7)17-24(19,20)22-11-5-3-4-10(14)9(11)6-15/h3-5H,1-2H3,(H,16,17)