N-[3-(2-azanylidene-1,3-thiazol-3-yl)phenyl]ethanamide hydrobromide

Systemtic Name: N-[3-(2-azanylidene-1,3-thiazol-3-yl)phenyl]ethanamide hydrobromide Openeye Name: N-[3-(2-iminothiazol-3-yl)phenyl]acetamide hydrobromide CAS Name: N-[3-(2-imino-3-thiazolyl)phenyl]acetamide hydrobromide IUPAC Name: N-[3-(2-imino-1,3-thiazol-3-yl)phenyl]acetamide hydrobromide Traditional Name: N-[3-(2-imino-4-thiazolin-3-yl)phenyl]acetamide hydrobromide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=CSC2=N.Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=CSC2=N.Br

InChI

InChI=1S/C11H11N3OS.BrH/c1-8(15)13-9-3-2-4-10(7-9)14-5-6-16-11(14)12;/h2-7,12H,1H3,(H,13,15);1H