6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indazol-3-yl)methanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C15H13N3OS/c19-15(14-11-3-1-2-4-12(11)16-17-14)18-7-5-13-10(9-18)6-8-20-13/h1-4,6,8H,5,7,9H2,(H,16,17)