[4-(chloromethyl)-4-oxidanyl-5H-1,3-thiazol-2-yl]methyl ethanoate

Systemtic Name: [4-(chloromethyl)-4-oxidanyl-5H-1,3-thiazol-2-yl]methyl ethanoate Openeye Name: [4-(chloromethyl)-4-hydroxy-5H-thiazol-2-yl]methyl acetate CAS Name: acetic acid [4-(chloromethyl)-4-hydroxy-5H-thiazol-2-yl]methyl ester IUPAC Name: [4-(chloromethyl)-4-hydroxy-5H-1,3-thiazol-2-yl]methyl acetate Traditional Name: acetic acid [4-(chloromethyl)-4-hydroxy-2-thiazolin-2-yl]methyl ester Formula: C7H10ClNO3S MolecularWeight: 223.6772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(CS1)(CCl)O

Isomeric SMILES

CC(=O)OCC1=NC(CS1)(CCl)O

InChI

InChI=1S/C7H10ClNO3S/c1-5(10)12-2-6-9-7(11,3-8)4-13-6/h11H,2-4H2,1H3