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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)thiazole Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CCl

InChI

InChI=1S/C11H8ClNO2S/c12-4-8-5-16-11(13-8)7-1-2-9-10(3-7)15-6-14-9/h1-3,5H,4,6H2