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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3

InChI

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