2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-cyclopentylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-cyclopentylphenyl)ethanone hydrobromide Openeye Name: 1-(4-cyclopentylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-cyclopentylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(4-cyclopentylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-cyclopentylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide Formula: C20H21BrN2OS MolecularWeight: 417.36254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N.Br

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N.Br

InChI

InChI=1S/C20H20N2OS.BrH/c21-20-22(17-7-3-4-8-19(17)24-20)13-18(23)16-11-9-15(10-12-16)14-5-1-2-6-14;/h3-4,7-12,14,21H,1-2,5-6,13H2;1H