1,1-bis(oxidanylidene)-N'-(4-phenoxyphenyl)carbonyl-thiolane-3-carbohydrazide

Systemtic Name: 1,1-bis(oxidanylidene)-N'-(4-phenoxyphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: 1,1-dioxo-N'-(4-phenoxybenzoyl)thiolane-3-carbohydrazide CAS Name: 1,1-dioxo-N'-[oxo-(4-phenoxyphenyl)methyl]-3-thiolanecarbohydrazide IUPAC Name: 1,1-dioxo-N'-(4-phenoxybenzoyl)thiolane-3-carbohydrazide Traditional Name: 1,1-diketo-N'-(4-phenoxybenzoyl)thiolane-3-carbohydrazide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c21-17(19-20-18(22)14-10-11-26(23,24)12-14)13-6-8-16(9-7-13)25-15-4-2-1-3-5-15/h1-9,14H,10-12H2,(H,19,21)(H,20,22)