2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]ethanamine CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]ethanamine IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]ethylamine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c13-4-3-9-6-17-12(14-9)8-1-2-10-11(5-8)16-7-15-10/h1-2,5-6H,3-4,7,13H2