(1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C13H14N2O2S/c1-8(14)13-15-10(7-18-13)9-2-3-11-12(6-9)17-5-4-16-11/h2-3,6-8H,4-5,14H2,1H3/t8-/m1/s1