4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-thiazole

Systemtic Name: 4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-thiazole Openeye Name: 4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)thiazole CAS Name: 4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)thiazole IUPAC Name: 4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-thiazole Traditional Name: 4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)thiazole Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=CSC=N3

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=CSC=N3

InChI

InChI=1S/C11H15NO3S/c1-2-3-10-5-13-11(14-6-10,15-7-10)9-4-16-8-12-9/h4,8H,2-3,5-7H2,1H3