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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-2-(2-naphthyloxy)acetohydrazide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N',N'-dimethyl-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N-(1,1-diketothiolan-3-yl)-N',N'-dimethyl-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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