(3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(5-chloro-2-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(5-chloro-2-methoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(5-chloro-2-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C13H15ClN2O5S MolecularWeight: 346.7866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15ClN2O5S/c1-21-11-3-2-9(14)6-10(11)13(18)16-15-12(17)8-4-5-22(19,20)7-8/h2-3,6,8H,4-5,7H2,1H3,(H,15,17)(H,16,18)/t8-/m0/s1