dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)azanium; molecular bromine; bromide

Systemtic Name: dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)azanium; molecular bromine; bromide Openeye Name: dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)ammonium; molecular bromine; bromide CAS Name: dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)ammonium; molecular bromine; bromide IUPAC Name: dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)azanium; molecular bromine; bromide Traditional Name: dimethyl-(2-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)ammonium; molecular bromine; bromide Formula: C11H14Br3N3S MolecularWeight: 460.02596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=[N+](C)C)S1)C2=CC=CC=C2.[Br-].BrBr

Isomeric SMILES

CN1C(=NC(=[N+](C)C)S1)C2=CC=CC=C2.[Br-].BrBr

InChI

InChI=1S/C11H14N3S.Br2.BrH/c1-13(2)11-12-10(14(3)15-11)9-7-5-4-6-8-9;1-2;/h4-8H,1-3H3;;1H/q+1;;/p-1