N-(4-chlorophenyl)-4-nitro-2,1,3-benzothiadiazol-5-amine

Systemtic Name: N-(4-chlorophenyl)-4-nitro-2,1,3-benzothiadiazol-5-amine Openeye Name: N-(4-chlorophenyl)-4-nitro-2,1,3-benzothiadiazol-5-amine CAS Name: N-(4-chlorophenyl)-4-nitro-2,1,3-benzothiadiazol-5-amine IUPAC Name: N-(4-chlorophenyl)-4-nitro-2,1,3-benzothiadiazol-5-amine Traditional Name: (4-chlorophenyl)-(4-nitropiazthiol-5-yl)amine Formula: C12H7ClN4O2S MolecularWeight: 306.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN4O2S/c13-7-1-3-8(4-2-7)14-10-6-5-9-11(16-20-15-9)12(10)17(18)19/h1-6,14H