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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-4-methyl-1,3-thiazol-5-yl]methanol Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-methyl-thiazol-5-yl]methanol CAS Name: [2-(1,3-benzodioxol-5-yl)-4-methyl-5-thiazolyl]methanol IUPAC Name: [2-(1,3-benzodioxol-5-yl)-4-methyl-1,3-thiazol-5-yl]methanol Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-methyl-thiazol-5-yl]methanol Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC3=C(C=C2)OCO3)CO

Isomeric SMILES

CC1=C(SC(=N1)C2=CC3=C(C=C2)OCO3)CO

InChI

InChI=1S/C12H11NO3S/c1-7-11(5-14)17-12(13-7)8-2-3-9-10(4-8)16-6-15-9/h2-4,14H,5-6H2,1H3