N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2-(1-naphthyloxy)acetohydrazide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N',N'-dimethyl-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N',N'-dimethyl-2-(1-naphthoxy)acetohydrazide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)N([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O4S/c1-19(2)20(15-10-11-25(22,23)13-15)18(21)12-24-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,15H,10-13H2,1-2H3/t15-/m0/s1