5-bromanyl-2-iodanyl-6-propoxy-1,3-benzothiazole

Systemtic Name: 5-bromanyl-2-iodanyl-6-propoxy-1,3-benzothiazole Openeye Name: 5-bromo-2-iodo-6-propoxy-1,3-benzothiazole CAS Name: 5-bromo-2-iodo-6-propoxy-1,3-benzothiazole IUPAC Name: 5-bromo-2-iodo-6-propoxy-1,3-benzothiazole Traditional Name: 5-bromo-2-iodo-6-propoxy-1,3-benzothiazole Formula: C10H9BrINOS MolecularWeight: 398.05803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)SC(=N2)I)Br

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)SC(=N2)I)Br

InChI

InChI=1S/C10H9BrINOS/c1-2-3-14-8-5-9-7(4-6(8)11)13-10(12)15-9/h4-5H,2-3H2,1H3