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

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(1,1-diketothiolan-3-yl)acetyl]-4-phenoxy-benzohydrazide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-18(12-14-10-11-27(24,25)13-14)20-21-19(23)15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,20,22)(H,21,23)