4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-imine

Systemtic Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-imine Openeye Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-imine CAS Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-imine IUPAC Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-imine Traditional Name: [4-(4-nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-1,3-thiazin-2-ylidene]amine Formula: C11H8Cl3N3O2S MolecularWeight: 352.62412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N)N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

C1C(SC(=N)N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

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/h1-4,9,15H,5H2