2-azanyl-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione

Systemtic Name: 2-azanyl-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione Openeye Name: 2-amino-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione CAS Name: 2-amino-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione IUPAC Name: 2-amino-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione Traditional Name: 2-amino-6-(3-nitrophenyl)-1,3-thiazin-3-ium-4-thione Formula: C10H8N3O2S2+ MolecularWeight: 266.31942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=S)[NH+]=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=S)[NH+]=C(S2)N

InChI

InChI=1S/C10H7N3O2S2/c11-10-12-9(16)5-8(17-10)6-2-1-3-7(4-6)13(14)15/h1-5H,(H2,11,12,16)/p+1