(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thienyl)ethanol Formula: C14H15NO3S MolecularWeight: 277.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(C3=CC=CS3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC[C@H](C3=CC=CS3)O

InChI

InChI=1S/C14H15NO3S/c16-11(14-2-1-7-19-14)9-15-10-3-4-12-13(8-10)18-6-5-17-12/h1-4,7-8,11,15-16H,5-6,9H2/t11-/m1/s1