N-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrobromide

Systemtic Name: N-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrobromide Openeye Name: N-[3-[2-(4-hydroxyphenyl)-2-oxo-ethyl]thiazol-2-ylidene]acetamide hydrobromide CAS Name: N-[3-[2-(4-hydroxyphenyl)-2-oxoethyl]-2-thiazolylidene]acetamide hydrobromide IUPAC Name: N-[3-[2-(4-hydroxyphenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide hydrobromide Traditional Name: N-[3-[2-(4-hydroxyphenyl)-2-keto-ethyl]-4-thiazolin-2-ylidene]acetamide hydrobromide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)O.Br

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)O.Br

InChI

InChI=1S/C13H12N2O3S.BrH/c1-9(16)14-13-15(6-7-19-13)8-12(18)10-2-4-11(17)5-3-10;/h2-7,17H,8H2,1H3;1H