(1R)-2-pyrazol-1-yl-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-pyrazol-1-yl-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-pyrazol-1-yl-1-(2-thienyl)ethanol CAS Name: (1R)-2-(1-pyrazolyl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-pyrazol-1-yl-1-thiophen-2-ylethanol Traditional Name: (1R)-2-pyrazol-1-yl-1-(2-thienyl)ethanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(C2=CC=CS2)O

Isomeric SMILES

C1=CN(N=C1)C[C@H](C2=CC=CS2)O

InChI

InChI=1S/C9H10N2OS/c12-8(9-3-1-6-13-9)7-11-5-2-4-10-11/h1-6,8,12H,7H2/t8-/m1/s1