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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]benzohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]benzohydrazide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c23-19(12-16-10-11-28(25,26)14-16)21-22-20(24)17-6-8-18(9-7-17)27-13-15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H,21,23)(H,22,24)/t16-/m1/s1