8-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-7H-purin-6-amine

Systemtic Name: 8-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-7H-purin-6-amine Openeye Name: 8-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-7H-purin-6-amine CAS Name: 8-[(4-nitro-2,1,3-benzothiadiazol-5-yl)thio]-7H-purin-6-amine IUPAC Name: 8-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-7H-purin-6-amine Traditional Name: [8-[(4-nitropiazthiol-5-yl)thio]-7H-purin-6-yl]amine Formula: C11H6N8O2S2 MolecularWeight: 346.34774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1SC3=NC4=C(N3)C(=NC=N4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1SC3=NC4=C(N3)C(=NC=N4)N)[N+](=O)[O-]

InChI

InChI=1S/C11H6N8O2S2/c12-9-7-10(14-3-13-9)16-11(15-7)22-5-2-1-4-6(18-23-17-4)8(5)19(20)21/h1-3H,(H3,12,13,14,15,16)