4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-[5-(p-tolyl)-2-thienyl]thiazol-2-amine hydrobromide CAS Name: 4-[5-(4-methylphenyl)-2-thiophenyl]-2-thiazolamine hydrobromide IUPAC Name: 4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]amine hydrobromide Formula: C14H13BrN2S2 MolecularWeight: 353.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)N.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)N.Br

InChI

InChI=1S/C14H12N2S2.BrH/c1-9-2-4-10(5-3-9)12-6-7-13(18-12)11-8-17-14(15)16-11;/h2-8H,1H3,(H2,15,16);1H