2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(4-methoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(4-methoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(4-methoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(4-methoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(4-methoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(4-methoxyphenyl)sulfonyl-acetohydrazide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O6S2/c1-21-11-2-4-12(5-3-11)23(19,20)15-14-13(16)8-10-6-7-22(17,18)9-10/h2-5,10,15H,6-9H2,1H3,(H,14,16)/t10-/m1/s1