2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol

Systemtic Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Openeye Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-ol CAS Name: 2-(4-methylphenyl)-6-imidazo[2,1-b][1,3]benzothiazolol IUPAC Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Traditional Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)O)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)O)SC3=N2

InChI

InChI=1S/C16H12N2OS/c1-10-2-4-11(5-3-10)13-9-18-14-7-6-12(19)8-15(14)20-16(18)17-13/h2-9,19H,1H3