(3R)-1,1-bis(oxidanylidene)-N'-(4-propan-2-ylphenyl)carbonyl-thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-propan-2-ylphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-isopropylbenzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[oxo-(4-propan-2-ylphenyl)methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-propan-2-ylbenzoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-N'-cumoyl-1,1-diketo-thiolane-3-carbohydrazide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-10(2)11-3-5-12(6-4-11)14(18)16-17-15(19)13-7-8-22(20,21)9-13/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)/t13-/m0/s1