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

Systemtic Name: azetidin-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: azetidin-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 1-azetidinyl-(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: azetidin-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: azetidin-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C

InChI

InChI=1S/C11H13N3OS/c1-7-8-6-9(10(15)14-4-3-5-14)16-11(8)13(2)12-7/h6H,3-5H2,1-2H3