N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-(1,1-dioxothiolan-3-yl)-2-phenyl-acetohydrazide CAS Name: N'-(1,1-dioxo-3-thiolanyl)-2-phenylacetohydrazide IUPAC Name: N'-(1,1-dioxothiolan-3-yl)-2-phenylacetohydrazide Traditional Name: N'-(1,1-diketothiolan-3-yl)-2-phenyl-acetohydrazide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c15-12(8-10-4-2-1-3-5-10)14-13-11-6-7-18(16,17)9-11/h1-5,11,13H,6-9H2,(H,14,15)