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

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(1,1-diketothiolan-3-yl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C14H17N3O6S MolecularWeight: 355.36628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6S/c1-9-6-11(2-3-12(9)17(20)21)14(19)16-15-13(18)7-10-4-5-24(22,23)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,18)(H,16,19)