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

Systemtic Name: N-[3-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoyl]phenyl]ethanamide hydrobromide Openeye Name: N-[3-[2-(2-iminothiazol-3-yl)acetyl]phenyl]acetamide hydrobromide CAS Name: N-[3-[2-(2-imino-3-thiazolyl)-1-oxoethyl]phenyl]acetamide hydrobromide IUPAC Name: N-[3-[2-(2-imino-1,3-thiazol-3-yl)acetyl]phenyl]acetamide hydrobromide Traditional Name: N-[3-[2-(2-imino-4-thiazolin-3-yl)acetyl]phenyl]acetamide hydrobromide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)CN2C=CSC2=N.Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C13H13N3O2S.BrH/c1-9(17)15-11-4-2-3-10(7-11)12(18)8-16-5-6-19-13(16)14;/h2-7,14H,8H2,1H3,(H,15,17);1H