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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S2/c1-11(2)13-3-5-14(6-4-13)24(21,22)17-16-15(18)9-12-7-8-23(19,20)10-12/h3-6,11-12,17H,7-10H2,1-2H3,(H,16,18)/t12-/m1/s1