methyl (1R,2S,3R)-4,4-bis(chloranyl)-2-ethoxycarbothioyl-3-methyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-4,4-bis(chloranyl)-2-ethoxycarbothioyl-3-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-4,4-dichloro-2-ethoxycarbothioyl-3-methyl-cyclopentanecarboxylate CAS Name: (1R,2S,3R)-4,4-dichloro-2-[ethoxy(sulfanylidene)methyl]-3-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-4,4-dichloro-2-ethoxycarbothioyl-3-methylcyclopentane-1-carboxylate Traditional Name: (1R,2S,3R)-4,4-dichloro-2-ethoxycarbothioyl-3-methyl-cyclopentanecarboxylic acid methyl ester Formula: C11H16Cl2O3S MolecularWeight: 299.21394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1C(C(CC1C(=O)OC)(Cl)Cl)C

Isomeric SMILES

CCOC(=S)[C@@H]1[C@H](C(C[C@H]1C(=O)OC)(Cl)Cl)C

InChI

InChI=1S/C11H16Cl2O3S/c1-4-16-10(17)8-6(2)11(12,13)5-7(8)9(14)15-3/h6-8H,4-5H2,1-3H3/t6-,7-,8-/m1/s1