2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Systemtic Name: 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Openeye Name: 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde CAS Name: 2-(4-phenylphenyl)-1-imidazo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Traditional Name: 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C5=CC=CC=C5SC4=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C5=CC=CC=C5SC4=N3)C=O

InChI

InChI=1S/C22H14N2OS/c25-14-19-21(23-22-24(19)18-8-4-5-9-20(18)26-22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H