(3R)-N'-(4-methoxyphenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-methoxyphenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxybenzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(4-methoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(4-methoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-p-anisoyl-thiolane-3-carbohydrazide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-20-11-4-2-9(3-5-11)12(16)14-15-13(17)10-6-7-21(18,19)8-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)/t10-/m0/s1