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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC4=C3NN=C4

InChI

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