2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol

Systemtic Name: 2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol Openeye Name: 2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol CAS Name: 2-(4-methoxyphenyl)-7-imidazo[2,1-b][1,3]benzothiazolol IUPAC Name: 2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol Traditional Name: 2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=CC(=C4)O)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=CC(=C4)O)SC3=N2

InChI

InChI=1S/C16H12N2O2S/c1-20-12-5-2-10(3-6-12)13-9-18-14-8-11(19)4-7-15(14)21-16(18)17-13/h2-9,19H,1H3