[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]methanol CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolyl]methanol IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]methanol Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)CO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)CO

InChI

InChI=1S/C12H11NO3S/c14-6-9-7-17-12(13-9)8-1-2-10-11(5-8)16-4-3-15-10/h1-2,5,7,14H,3-4,6H2