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

Systemtic Name: (4-dimethylaminophenyl)methylidene-[(6R)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methylene-[(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium CAS Name: (4-dimethylaminophenyl)methylidene-[(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-[(6R)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]azanium Traditional Name: [4-(dimethylamino)benzylidene]-[(6R)-5-keto-6-methyl-4H-1,3,4-thiadiazin-2-yl]ammonium Formula: C13H17N4OS+ MolecularWeight: 277.36528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-9-12(18)15-16-13(19-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-9H,1-3H3,(H,15,18)/p+1/t9-/m1/s1