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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(4-propylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(4-propylphenyl)sulfonyl-acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(4-propylphenyl)sulfonylacetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(4-propylphenyl)sulfonylacetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(4-propylphenyl)sulfonyl-acetohydrazide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O5S2/c1-2-3-12-4-6-14(7-5-12)24(21,22)17-16-15(18)10-13-8-9-23(19,20)11-13/h4-7,13,17H,2-3,8-11H2,1H3,(H,16,18)/t13-/m1/s1