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

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

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3)N

InChI

InChI=1S/C12H11BrN2O2S/c1-6(14)12-15-9(4-18-12)7-2-10-11(3-8(7)13)17-5-16-10/h2-4,6H,5,14H2,1H3