N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-phenoxy-benzohydrazide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-phenoxy-benzohydrazide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-phenoxy-benzohydrazide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N',N'-dimethyl-3-phenoxybenzohydrazide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-phenoxybenzohydrazide Traditional Name: N-(1,1-diketothiolan-3-yl)-N',N'-dimethyl-3-phenoxy-benzohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)N(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-20(2)21(16-11-12-26(23,24)14-16)19(22)15-7-6-10-18(13-15)25-17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3