5-(2-chloranyl-4-nitro-phenoxy)-2,1,3-benzothiadiazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenoxy)-2,1,3-benzothiadiazole Openeye Name: 5-(2-chloro-4-nitro-phenoxy)-2,1,3-benzothiadiazole CAS Name: 5-(2-chloro-4-nitrophenoxy)-2,1,3-benzothiadiazole IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-2,1,3-benzothiadiazole Traditional Name: 5-(2-chloro-4-nitro-phenoxy)piazthiole Formula: C12H6ClN3O3S MolecularWeight: 307.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C12H6ClN3O3S/c13-9-5-7(16(17)18)1-4-12(9)19-8-2-3-10-11(6-8)15-20-14-10/h1-6H