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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-nitrophenoxy)propan-2-ol Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O4S/c19-14(10-17-6-4-16-12(9-17)5-7-23-16)11-22-15-3-1-2-13(8-15)18(20)21/h1-3,5,7-8,14,19H,4,6,9-11H2