dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium bromide

Systemtic Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium bromide Openeye Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylene]ammonium bromide CAS Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]ammonium bromide IUPAC Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium bromide Traditional Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylene]ammonium bromide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC=[N+](C)C)S1)CC(=O)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=NN(C(=NC=[N+](C)C)S1)CC(=O)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H17N4OS.BrH/c1-11-16-18(14(20-11)15-10-17(2)3)9-13(19)12-7-5-4-6-8-12;/h4-8,10H,9H2,1-3H3;1H/q+1;/p-1