2-azanyl-3-bromanyl-5-nitro-benzenecarbothioamide

Systemtic Name: 2-azanyl-3-bromanyl-5-nitro-benzenecarbothioamide Openeye Name: 2-amino-3-bromo-5-nitro-benzenecarbothioamide CAS Name: 2-amino-3-bromo-5-nitrobenzenecarbothioamide IUPAC Name: 2-amino-3-bromo-5-nitrobenzenecarbothioamide Traditional Name: 2-amino-3-bromo-5-nitro-thiobenzamide Formula: C7H6BrN3O2S MolecularWeight: 276.11044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C7H6BrN3O2S/c8-5-2-3(11(12)13)1-4(6(5)9)7(10)14/h1-2H,9H2,(H2,10,14)