2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitro-phenol

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitro-phenol Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitro-phenol CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitrophenol IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitrophenol Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitro-phenol Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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