N-(5-chloranyl-2-methoxy-phenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-thienyl)thiazol-2-amine hydrobromide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-thiophen-2-yl-2-thiazolamine hydrobromide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(2-thienyl)thiazol-2-yl]amine hydrobromide Formula: C14H12BrClN2OS2 MolecularWeight: 403.74488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=CS3.Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=CS3.Br

InChI

InChI=1S/C14H11ClN2OS2.BrH/c1-18-12-5-4-9(15)7-10(12)16-14-17-11(8-20-14)13-3-2-6-19-13;/h2-8H,1H3,(H,16,17);1H