3-(1-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol

Systemtic Name: 3-(1-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Openeye Name: 3-(1-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol CAS Name: 3-(1-methyl-2-imidazo[2,1-b][1,3]benzothiazolyl)phenol IUPAC Name: 3-(1-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Traditional Name: 3-(1-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C3=CC=CC=C3S2)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(N=C2N1C3=CC=CC=C3S2)C4=CC(=CC=C4)O

InChI

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