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

Systemtic Name: [1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-2-methyl-propyl] 4,5-dichloroisothiazole-3-carboxylate CAS Name: 4,5-dichloro-3-isothiazolecarboxylic acid [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate Traditional Name: 4,5-dichloroisothiazole-3-carboxylic acid [1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C14H18Cl2N2O3S MolecularWeight: 365.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O3S/c1-7(2)11(13(19)17-8-5-3-4-6-8)21-14(20)10-9(15)12(16)22-18-10/h7-8,11H,3-6H2,1-2H3,(H,17,19)