N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-pyrazol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-pyrazol-1-yl-benzohydrazide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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