1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanol

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanol Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanol CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrophenyl]ethanol IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrophenyl]ethanol Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanol Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O3S/c1-10(18)11-2-3-13(14(8-11)17(19)20)16-6-4-15-12(9-16)5-7-21-15/h2-3,5,7-8,10,18H,4,6,9H2,1H3