(3R)-N'-(3-bromanyl-4-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-bromanyl-4-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(3-bromo-4-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(3-bromo-4-methoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(3-bromo-4-methoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(3-bromo-4-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C13H15BrN2O5S MolecularWeight: 391.2376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O5S/c1-21-11-3-2-8(6-10(11)14)12(17)15-16-13(18)9-4-5-22(19,20)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,15,17)(H,16,18)/t9-/m0/s1