2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(5-chloranyl-2-methyl-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(5-chloranyl-2-methyl-phenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(5-chloro-2-methyl-phenyl)sulfonyl-2-(1,1-dioxothiolan-3-yl)acetohydrazide CAS Name: N'-(5-chloro-2-methylphenyl)sulfonyl-2-(1,1-dioxo-3-thiolanyl)acetohydrazide IUPAC Name: N'-(5-chloro-2-methylphenyl)sulfonyl-2-(1,1-dioxothiolan-3-yl)acetohydrazide Traditional Name: N'-(5-chloro-2-methyl-phenyl)sulfonyl-2-(1,1-diketothiolan-3-yl)acetohydrazide Formula: C13H17ClN2O5S2 MolecularWeight: 380.86748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17ClN2O5S2/c1-9-2-3-11(14)7-12(9)23(20,21)16-15-13(17)6-10-4-5-22(18,19)8-10/h2-3,7,10,16H,4-6,8H2,1H3,(H,15,17)