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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3

InChI

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