5-(1H-benzimidazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5-(1H-benzimidazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5-(1H-benzimidazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole CAS Name: 5-(1H-benzimidazol-2-ylthio)-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5-(1H-benzimidazol-2-ylthio)-4-nitro-piazthiole Formula: C13H7N5O2S2 MolecularWeight: 329.35698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O2S2/c19-18(20)12-10(6-5-9-11(12)17-22-16-9)21-13-14-7-3-1-2-4-8(7)15-13/h1-6H,(H,14,15)