[6-[bromanyl(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]azanium

Systemtic Name: [6-[bromanyl(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]azanium Openeye Name: [6-[bromo(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]ammonium CAS Name: [6-[bromo(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]ammonium IUPAC Name: [6-[bromo(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]azanium Traditional Name: [6-[bromo(phenyl)methyl]-6H-1,3,4-thiadiazin-2-yl]ammonium Formula: C10H11BrN3S+ MolecularWeight: 285.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C=NN=C(S2)[NH3+])Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2C=NN=C(S2)[NH3+])Br

InChI

InChI=1S/C10H10BrN3S/c11-9(7-4-2-1-3-5-7)8-6-13-14-10(12)15-8/h1-6,8-9H,(H2,12,14)/p+1