[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methanol CAS Name: [2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methanol IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methanol Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CO

InChI

InChI=1S/C11H9NO3S/c13-4-8-5-16-11(12-8)7-1-2-9-10(3-7)15-6-14-9/h1-3,5,13H,4,6H2