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

Systemtic Name: (3R)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-ethoxy-3-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(4-ethoxy-3-methoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(4-ethoxy-3-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H20N2O6S/c1-3-23-12-5-4-10(8-13(12)22-2)14(18)16-17-15(19)11-6-7-24(20,21)9-11/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1