6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol

Systemtic Name: 6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Openeye Name: 6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol CAS Name: 6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol IUPAC Name: 6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Traditional Name: 6-(4-nitrobenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1CC3=CC=C(C=C3)[N+](=O)[O-])SC=C2)O

Isomeric SMILES

C1C(C2=C(CN1CC3=CC=C(C=C3)[N+](=O)[O-])SC=C2)O

InChI

InChI=1S/C14H14N2O3S/c17-13-8-15(9-14-12(13)5-6-20-14)7-10-1-3-11(4-2-10)16(18)19/h1-6,13,17H,7-9H2