(3R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-benzyl)-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18ClNO4S/c1-16(14(17)10-5-6-21(18,19)9-10)8-11-7-12(15)3-4-13(11)20-2/h3-4,7,10H,5-6,8-9H2,1-2H3/t10-/m0/s1