4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol

Systemtic Name: 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Openeye Name: 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol CAS Name: 4-(6-methoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)phenol IUPAC Name: 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Traditional Name: 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)O

InChI

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