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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-ethoxyphenyl)ethanone hydrobromide Openeye Name: 1-(4-ethoxyphenyl)-2-(2-iminothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-ethoxyphenyl)-2-(2-imino-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-p-phenetyl-ethanone hydrobromide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C13H14N2O2S.BrH/c1-2-17-11-5-3-10(4-6-11)12(16)9-15-7-8-18-13(15)14;/h3-8,14H,2,9H2,1H3;1H