(3R)-1,1-bis(oxidanylidene)-N'-[(E)-3-phenylprop-2-enoyl]thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-[(E)-3-phenylprop-2-enoyl]thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-[(E)-3-phenylprop-2-enoyl]thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-[(E)-3-phenylprop-2-enoyl]thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[(E)-3-phenylacryloyl]thiolane-3-carbohydrazide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O4S/c17-13(7-6-11-4-2-1-3-5-11)15-16-14(18)12-8-9-21(19,20)10-12/h1-7,12H,8-10H2,(H,15,17)(H,16,18)/b7-6+/t12-/m0/s1