2-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-bromophenyl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Formula: C11H11Br2N3OS MolecularWeight: 393.09754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)S1)CC(=O)C2=CC=C(C=C2)Br.Br

Isomeric SMILES

CC1=NN(C(=N)S1)CC(=O)C2=CC=C(C=C2)Br.Br

InChI

InChI=1S/C11H10BrN3OS.BrH/c1-7-14-15(11(13)17-7)6-10(16)8-2-4-9(12)5-3-8;/h2-5,13H,6H2,1H3;1H