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

Systemtic Name: 5-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol Openeye Name: 5-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol CAS Name: 5-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol IUPAC Name: 5-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol Traditional Name: 5-(4-nitrobenzyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-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-])C=CS2)O

Isomeric SMILES

C1C(C2=C(CN1CC3=CC=C(C=C3)[N+](=O)[O-])C=CS2)O

InChI

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