1-(4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-(4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 1-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-(4-keto-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3-phenyl-2-thioxo-4-imidazolidinone Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1=O)O2)N3CC(=O)N(C3=S)C4=CC=CC=C4

Isomeric SMILES

C1C(C2COC(C1=O)O2)N3CC(=O)N(C3=S)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2O4S/c18-11-6-10(12-8-20-14(11)21-12)16-7-13(19)17(15(16)22)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2