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

Systemtic Name: [1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-3-methyl-butyl] 4,5-dichloroisothiazole-3-carboxylate CAS Name: 4,5-dichloro-3-isothiazolecarboxylic acid [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate Traditional Name: 4,5-dichloroisothiazole-3-carboxylic acid [1-(cyclopentylcarbamoyl)-3-methyl-butyl] ester Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O3S/c1-8(2)7-10(14(20)18-9-5-3-4-6-9)22-15(21)12-11(16)13(17)23-19-12/h8-10H,3-7H2,1-2H3,(H,18,20)