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

Systemtic Name: 2-(2-azanylidene-5-bromanyl-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(5-bromo-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(5-bromo-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(5-bromo-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(5-bromo-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methoxyphenyl)ethanone Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O2S/c1-17-8-4-2-7(3-5-8)9(16)6-15-11(13)18-10(12)14-15/h2-5,13H,6H2,1H3