(S)-(2-methylpyrazol-3-yl)-thiophen-2-yl-methanol

Systemtic Name: (S)-(2-methylpyrazol-3-yl)-thiophen-2-yl-methanol Openeye Name: (S)-(2-methylpyrazol-3-yl)-(2-thienyl)methanol CAS Name: (S)-(2-methyl-3-pyrazolyl)-thiophen-2-ylmethanol IUPAC Name: (S)-(2-methylpyrazol-3-yl)-thiophen-2-ylmethanol Traditional Name: (S)-(2-methylpyrazol-3-yl)-(2-thienyl)methanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(C2=CC=CS2)O

Isomeric SMILES

CN1C(=CC=N1)[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C9H10N2OS/c1-11-7(4-5-10-11)9(12)8-3-2-6-13-8/h2-6,9,12H,1H3/t9-/m0/s1