2-[(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone hydrobromide CAS Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenylethanone hydrobromide IUPAC Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenylethanone hydrobromide Traditional Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone hydrobromide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NCC(=O)C3=CC=CC=C3)Cl.Br

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NCC(=O)C3=CC=CC=C3)Cl.Br

InChI

InChI=1S/C16H13ClN2OS.BrH/c1-10-12(17)7-8-14-15(10)19-16(21-14)18-9-13(20)11-5-3-2-4-6-11;/h2-8H,9H2,1H3,(H,18,19);1H