[1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol

Systemtic Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol Openeye Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol CAS Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol Traditional Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-8-ylmethanol Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC3=NN=CN23)CO

Isomeric SMILES

C1=CC(=C2C(=C1)SC3=NN=CN23)CO

InChI

InChI=1S/C9H7N3OS/c13-4-6-2-1-3-7-8(6)12-5-10-11-9(12)14-7/h1-3,5,13H,4H2