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

Systemtic Name: [1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate Openeye Name: [1-(cyclohexylcarbamoyl)-3-methyl-butyl] 4,5-dichloroisothiazole-3-carboxylate CAS Name: 4,5-dichloro-3-isothiazolecarboxylic acid [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate Traditional Name: 4,5-dichloroisothiazole-3-carboxylic acid [1-(cyclohexylcarbamoyl)-3-methyl-butyl] ester Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=NSC(=C2Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=NSC(=C2Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3S/c1-9(2)8-11(15(21)19-10-6-4-3-5-7-10)23-16(22)13-12(17)14(18)24-20-13/h9-11H,3-8H2,1-2H3,(H,19,21)