6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(p-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(p-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C13H10N2OS/c1-9-2-4-10(5-3-9)12-11(8-16)15-6-7-17-13(15)14-12/h2-8H,1H3