[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] ethanoate

Systemtic Name: [5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] ethanoate Openeye Name: [5-(2-chloroethyl)-4-methyl-thiazol-2-yl] acetate CAS Name: acetic acid [5-(2-chloroethyl)-4-methyl-2-thiazolyl] ester IUPAC Name: [5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] acetate Traditional Name: acetic acid [5-(2-chloroethyl)-4-methyl-thiazol-2-yl] ester Formula: C8H10ClNO2S MolecularWeight: 219.6885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC(=O)C)CCCl

Isomeric SMILES

CC1=C(SC(=N1)OC(=O)C)CCCl

InChI

InChI=1S/C8H10ClNO2S/c1-5-7(3-4-9)13-8(10-5)12-6(2)11/h3-4H2,1-2H3