1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)SC=C2

InChI

InChI=1S/C18H22N2O4S/c1-2-17-16-7-9-25-18(16)6-8-19(17)11-14(21)12-24-15-5-3-4-13(10-15)20(22)23/h3-5,7,9-10,14,17,21H,2,6,8,11-12H2,1H3