4-azido-3-chloranyl-6-nitro-1,2-benzothiazole

Systemtic Name: 4-azido-3-chloranyl-6-nitro-1,2-benzothiazole Openeye Name: 4-azido-3-chloro-6-nitro-1,2-benzothiazole CAS Name: 4-azido-3-chloro-6-nitro-1,2-benzothiazole IUPAC Name: 4-azido-3-chloro-6-nitro-1,2-benzothiazole Traditional Name: 4-azido-3-chloro-6-nitro-1,2-benzothiazole Formula: C7H2ClN5O2S MolecularWeight: 255.64108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SN=C2Cl)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1SN=C2Cl)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C7H2ClN5O2S/c8-7-6-4(10-12-9)1-3(13(14)15)2-5(6)16-11-7/h1-2H