(6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-amine

Systemtic Name: (6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-amine Openeye Name: (6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-amine CAS Name: (6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-amine IUPAC Name: (6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-amine Traditional Name: [(6R)-4-(4-nitrophenyl)-6-(trichloromethyl)-6H-1,3-thiazin-2-yl]amine Formula: C11H8Cl3N3O2S MolecularWeight: 352.62412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(SC(=N2)N)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C[C@@H](SC(=N2)N)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-5,9H,(H2,15,16)/t9-/m1/s1