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

Systemtic Name: 2-(2-azanylidene-5-morpholin-4-yl-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-5-morpholino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[2-imino-5-(4-morpholinyl)-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-5-morpholin-4-yl-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-5-morpholino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)N3CCOCC3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)N3CCOCC3.Br

InChI

InChI=1S/C15H18N4O3S.BrH/c1-21-12-4-2-11(3-5-12)13(20)10-19-14(16)23-15(17-19)18-6-8-22-9-7-18;/h2-5,16H,6-10H2,1H3;1H