N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-1-phenyl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O4S/c21-15(8-12-6-7-25(23,24)11-12)18-19-16(22)13-9-17-20(10-13)14-4-2-1-3-5-14/h1-5,9-10,12H,6-8,11H2,(H,18,21)(H,19,22)/t12-/m1/s1