(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol

Systemtic Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol CAS Name: (1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)methanol IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)CO)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)CO)C

InChI

InChI=1S/C8H10N2OS/c1-5-7-3-6(4-11)12-8(7)10(2)9-5/h3,11H,4H2,1-2H3