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

Systemtic Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Openeye Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde CAS Name: 2-(4-methylphenyl)-1-imidazo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Traditional Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O

InChI

InChI=1S/C17H12N2OS/c1-11-6-8-12(9-7-11)16-14(10-20)19-13-4-2-3-5-15(13)21-17(19)18-16/h2-10H,1H3