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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-5-methyl-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-5-methyl-thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-5-methylthiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-5-methyl-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-5-methyl-thiazole Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=C2)OCO3)CCl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=C2)OCO3)CCl

InChI

InChI=1S/C12H10ClNO2S/c1-7-9(5-13)14-12(17-7)8-2-3-10-11(4-8)16-6-15-10/h2-4H,5-6H2,1H3