N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide hydrobromide

Systemtic Name: N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide hydrobromide Openeye Name: N-[(Z)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]acetamide hydrobromide CAS Name: N-[(Z)-(4-methyl-3-phenyl-2-thiazolylidene)amino]acetamide hydrobromide IUPAC Name: N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]acetamide hydrobromide Traditional Name: N-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]acetamide hydrobromide Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C)N1C2=CC=CC=C2.Br

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C)/N1C2=CC=CC=C2.Br

InChI

InChI=1S/C12H13N3OS.BrH/c1-9-8-17-12(14-13-10(2)16)15(9)11-6-4-3-5-7-11;/h3-8H,1-2H3,(H,13,16);1H/b14-12-;