2-(2-azanylidene-5-morpholin-4-yl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-morpholin-4-yl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(2-imino-5-morpholino-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-imino-5-(4-morpholinyl)-1,3,4-thiadiazol-3-yl]-1-phenylethanone hydrobromide IUPAC Name: 2-(2-imino-5-morpholin-4-yl-1,3,4-thiadiazol-3-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(2-imino-5-morpholino-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone hydrobromide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N)S2)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C1COCCN1C2=NN(C(=N)S2)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C14H16N4O2S.BrH/c15-13-18(10-12(19)11-4-2-1-3-5-11)16-14(21-13)17-6-8-20-9-7-17;/h1-5,15H,6-10H2;1H