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

Systemtic Name: (6-methoxyimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Openeye Name: (6-methoxyimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol CAS Name: (6-methoxy-1-imidazo[2,1-b][1,3]benzothiazolyl)methanol IUPAC Name: (6-methoxyimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Traditional Name: (6-methoxyimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=CN=C3S2)CO

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=CN=C3S2)CO

InChI

InChI=1S/C11H10N2O2S/c1-15-8-2-3-9-10(4-8)16-11-12-5-7(6-14)13(9)11/h2-5,14H,6H2,1H3