(2-acetamido-1,3-thiazol-4-yl)methyl 3,5-bis(chloranyl)benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-bis(chloranyl)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c1-7(18)16-13-17-11(6-21-13)5-20-12(19)8-2-9(14)4-10(15)3-8/h2-4,6H,5H2,1H3,(H,16,17,18)