3-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol

Systemtic Name: 3-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Openeye Name: 3-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol CAS Name: 3-(6-methyl-2-imidazo[2,1-b][1,3]benzothiazolyl)phenol IUPAC Name: 3-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Traditional Name: 3-(6-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=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)O

InChI

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