7-chloranyl-4-nitro-2,1,3-benzothiadiazol-5-amine

Systemtic Name: 7-chloranyl-4-nitro-2,1,3-benzothiadiazol-5-amine Openeye Name: 7-chloro-4-nitro-2,1,3-benzothiadiazol-5-amine CAS Name: 7-chloro-4-nitro-2,1,3-benzothiadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-2,1,3-benzothiadiazol-5-amine Traditional Name: (7-chloro-4-nitro-piazthiol-5-yl)amine Formula: C6H3ClN4O2S MolecularWeight: 230.63162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1N)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H3ClN4O2S/c7-2-1-3(8)6(11(12)13)5-4(2)9-14-10-5/h1H,8H2