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

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(1,1-diketothiolan-3-yl)acetyl]-2-methoxy-benzohydrazide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O5S/c1-21-12-5-3-2-4-11(12)14(18)16-15-13(17)8-10-6-7-22(19,20)9-10/h2-5,10H,6-9H2,1H3,(H,15,17)(H,16,18)