6-bromanyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(4-methylthiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(4-methyl-5-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H15BrN2O2S/c1-8-14(20-7-16-8)9(2)17-11-6-13-12(5-10(11)15)18-3-4-19-13/h5-7,9,17H,3-4H2,1-2H3