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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-naphthalen-2-ylphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-[4-(2-naphthyl)phenyl]ethanone hydrobromide CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-[4-(2-naphthalenyl)phenyl]ethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-naphthalen-2-ylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-[4-(2-naphthyl)phenyl]ethanone hydrobromide Formula: C25H19BrN2OS MolecularWeight: 475.40016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)CN4C5=CC=CC=C5SC4=N.Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)CN4C5=CC=CC=C5SC4=N.Br

InChI

InChI=1S/C25H18N2OS.BrH/c26-25-27(22-7-3-4-8-24(22)29-25)16-23(28)19-12-9-18(10-13-19)21-14-11-17-5-1-2-6-20(17)15-21;/h1-15,26H,16H2;1H