(1R)-2-(1,3-benzodioxol-5-ylamino)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-ylamino)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(1,3-benzodioxol-5-ylamino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(1,3-benzodioxol-5-ylamino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(1,3-benzodioxol-5-ylamino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(1,3-benzodioxol-5-ylamino)-1-(2-thienyl)ethanol Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(C3=CC=CS3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC[C@H](C3=CC=CS3)O

InChI

InChI=1S/C13H13NO3S/c15-10(13-2-1-5-18-13)7-14-9-3-4-11-12(6-9)17-8-16-11/h1-6,10,14-15H,7-8H2/t10-/m1/s1