[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4,5-dichloroisothiazole-3-carboxylate CAS Name: 4,5-dichloro-3-isothiazolecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate Traditional Name: 4,5-dichloroisothiazole-3-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H14Cl2N2O3S MolecularWeight: 337.22216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=NSC(=C2Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=NSC(=C2Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O3S/c1-6(11(17)15-7-4-2-3-5-7)19-12(18)9-8(13)10(14)20-16-9/h6-7H,2-5H2,1H3,(H,15,17)