4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methylthiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-thiazole Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9NO2S/c1-7-12-9(5-15-7)8-2-3-10-11(4-8)14-6-13-10/h2-5H,6H2,1H3