2-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]ethylamine Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CSC(=N3)CCN)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CSC(=N3)CCN)Br

InChI

InChI=1S/C12H11BrN2O2S/c13-8-4-11-10(16-6-17-11)3-7(8)9-5-18-12(15-9)1-2-14/h3-5H,1-2,6,14H2