4-naphthalen-1-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(1-naphthyl)thiazol-2-amine hydrobromide CAS Name: 4-(1-naphthalenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(1-naphthyl)thiazol-2-yl]amine hydrobromide Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N.Br

InChI

InChI=1S/C13H10N2S.BrH/c14-13-15-12(8-16-13)11-7-3-5-9-4-1-2-6-10(9)11;/h1-8H,(H2,14,15);1H