N-[4-(chloromethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-piperonylamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C12H9ClN2O3S/c13-4-8-5-19-12(14-8)15-11(16)7-1-2-9-10(3-7)18-6-17-9/h1-3,5H,4,6H2,(H,14,15,16)