2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-naphthalen-2-ylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-naphthalen-2-ylphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-[4-(2-naphthyl)phenyl]ethanone hydrobromide CAS Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-[4-(2-naphthalenyl)phenyl]ethanone hydrobromide IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-naphthalen-2-ylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-[4-(2-naphthyl)phenyl]ethanone hydrobromide Formula: C25H23BrN2OS MolecularWeight: 479.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4.Br

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4.Br

InChI

InChI=1S/C25H22N2OS.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;/h1-2,5-6,9-15,26H,3-4,7-8,16H2;1H