4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide

Systemtic Name: 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide Openeye Name: 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide CAS Name: 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide IUPAC Name: 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide Traditional Name: 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2COC1(O2)C(=S)N

Isomeric SMILES

COC1C=CC2COC1(O2)C(=S)N

InChI

InChI=1S/C8H11NO3S/c1-10-6-3-2-5-4-11-8(6,12-5)7(9)13/h2-3,5-6H,4H2,1H3,(H2,9,13)