[(6R)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]-[(4-nitrophenyl)methylidene]azanium

Systemtic Name: [(6R)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]-[(4-nitrophenyl)methylidene]azanium Openeye Name: [(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]-[(4-nitrophenyl)methylene]ammonium CAS Name: [(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: [(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]-[(4-nitrophenyl)methylidene]azanium Traditional Name: [(6R)-5-keto-6-methyl-4H-1,3,4-thiadiazin-2-yl]-(4-nitrobenzylidene)ammonium Formula: C11H11N4O3S+ MolecularWeight: 279.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=C(S1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)NN=C(S1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7-10(16)13-14-11(19-7)12-6-8-2-4-9(5-3-8)15(17)18/h2-7H,1H3,(H,13,16)/p+1/t7-/m1/s1