N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N',N'-dimethyl-ethanehydrazide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N',N'-dimethylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N',N'-dimethyl-acetohydrazide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C2CCS(=O)(=O)C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)N(C)C)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-11-8-13(4-5-14(11)16)22-9-15(19)18(17(2)3)12-6-7-23(20,21)10-12/h4-5,8,12H,6-7,9-10H2,1-3H3/t12-/m0/s1