5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol

Systemtic Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol Openeye Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol CAS Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol IUPAC Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol Traditional Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=CN=C3S2)CO

Isomeric SMILES

C1CCC2=C(C1)N3C(=CN=C3S2)CO

InChI

InChI=1S/C10H12N2OS/c13-6-7-5-11-10-12(7)8-3-1-2-4-9(8)14-10/h5,13H,1-4,6H2