2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(2-iminothiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-thiazolyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C12H12N2O2S.BrH/c1-16-10-4-2-9(3-5-10)11(15)8-14-6-7-17-12(14)13;/h2-7,13H,8H2,1H3;1H