5-(4-bromanylphenoxy)-4-nitro-1,3-benzothiazole

Systemtic Name: 5-(4-bromanylphenoxy)-4-nitro-1,3-benzothiazole Openeye Name: 5-(4-bromophenoxy)-4-nitro-1,3-benzothiazole CAS Name: 5-(4-bromophenoxy)-4-nitro-1,3-benzothiazole IUPAC Name: 5-(4-bromophenoxy)-4-nitro-1,3-benzothiazole Traditional Name: 5-(4-bromophenoxy)-4-nitro-1,3-benzothiazole Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H7BrN2O3S/c14-8-1-3-9(4-2-8)19-10-5-6-11-12(15-7-20-11)13(10)16(17)18/h1-7H