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

Systemtic Name: (4-bromophenyl)methylidene-[(6S)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]azanium Openeye Name: (4-bromophenyl)methylene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium CAS Name: (4-bromophenyl)methylidene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium IUPAC Name: (4-bromophenyl)methylidene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]azanium Traditional Name: (4-bromobenzylidene)-[(6S)-5-keto-6-methyl-4H-1,3,4-thiadiazin-2-yl]ammonium Formula: C11H11BrN3OS+ MolecularWeight: 313.19354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3OS/c1-7-10(16)14-15-11(17-7)13-6-8-2-4-9(12)5-3-8/h2-7H,1H3,(H,14,16)/p+1/t7-/m0/s1