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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-acetohydrazide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O6S2/c1-10-3-4-12(22-2)13(7-10)24(20,21)16-15-14(17)8-11-5-6-23(18,19)9-11/h3-4,7,11,16H,5-6,8-9H2,1-2H3,(H,15,17)/t11-/m1/s1