methyl 1-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]thiolane-1-carboxylate

Systemtic Name: methyl 1-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]thiolane-1-carboxylate Openeye Name: methyl 1-[[2-(2,6-dichlorophenyl)acetyl]amino]thiolane-1-carboxylate CAS Name: 1-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]-1-thiolanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,6-dichlorophenyl)acetyl]amino]thiolane-1-carboxylate Traditional Name: 1-[[2-(2,6-dichlorophenyl)acetyl]amino]thiolane-1-carboxylic acid methyl ester Formula: C14H17Cl2NO3S MolecularWeight: 350.26068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)S1(CCCC1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC(=O)S1(CCCC1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H17Cl2NO3S/c1-20-14(19)21(7-2-3-8-21)17-13(18)9-10-11(15)5-4-6-12(10)16/h4-6H,2-3,7-9H2,1H3,(H,17,18)