4-(3,4-dihydro-1,2-benzodioxin-3-yl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-1,2-benzodioxin-3-yl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1,2-benzodioxin-3-yl)thiazole CAS Name: 4-(3,4-dihydro-1,2-benzodioxin-3-yl)thiazole IUPAC Name: 4-(3,4-dihydro-1,2-benzodioxin-3-yl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1,2-benzodioxin-3-yl)thiazole Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2=CC=CC=C21)C3=CSC=N3

Isomeric SMILES

C1C(OOC2=CC=CC=C21)C3=CSC=N3

InChI

InChI=1S/C11H9NO2S/c1-2-4-10-8(3-1)5-11(14-13-10)9-6-15-7-12-9/h1-4,6-7,11H,5H2