4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazole

Systemtic Name: 4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazole Openeye Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazole CAS Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazole IUPAC Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazole Traditional Name: 4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazole Formula: C11H8BrNO2S MolecularWeight: 298.15572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C3=CSC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C3=CSC=N3

InChI

InChI=1S/C11H8BrNO2S/c12-8-4-11-10(14-1-2-15-11)3-7(8)9-5-16-6-13-9/h3-6H,1-2H2