3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenol

Systemtic Name: 3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenol Openeye Name: 3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenol CAS Name: 3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenol IUPAC Name: 3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenol Traditional Name: 3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenol Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=CC=C3)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=CC=C3)O)SC=C2

InChI

InChI=1S/C12H10N2OS/c1-14-10-5-6-16-12(10)11(13-14)8-3-2-4-9(15)7-8/h2-7,15H,1H3