5-[(5-nitroindazol-1-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(5-nitroindazol-1-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(5-nitroindazol-1-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(5-nitro-1-indazolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(5-nitroindazol-1-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(5-nitroindazol-1-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C15H14N4O2S/c20-19(21)13-1-2-14-12(7-13)8-16-18(14)10-17-5-3-15-11(9-17)4-6-22-15/h1-2,4,6-8H,3,5,9-10H2