(1S)-2-(4-azanylpyrazol-1-yl)-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-(4-azanylpyrazol-1-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(4-aminopyrazol-1-yl)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(4-amino-1-pyrazolyl)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(4-aminopyrazol-1-yl)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(4-aminopyrazol-1-yl)-1-(2-thienyl)ethanol Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CN2C=C(C=N2)N)O

Isomeric SMILES

C1=CSC(=C1)[C@H](CN2C=C(C=N2)N)O

InChI

InChI=1S/C9H11N3OS/c10-7-4-11-12(5-7)6-8(13)9-2-1-3-14-9/h1-5,8,13H,6,10H2/t8-/m0/s1