N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-2-amine Traditional Name: piperonyl(thiazol-2-yl)amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CS3

InChI

InChI=1S/C11H10N2O2S/c1-2-9-10(15-7-14-9)5-8(1)6-13-11-12-3-4-16-11/h1-5H,6-7H2,(H,12,13)