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

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

Systemtic Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
Openeye Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
CAS Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4,5-trimethoxy-2-nitrophenyl)methanone
IUPAC Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4,5-trimethoxy-2-nitrophenyl)methanone
Traditional Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
Formula: C17H18N2O6S
MolecularWeight: 378.39962
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-])OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C17H18N2O6S/c1-23-12-8-11(14(19(21)22)16(25-3)15(12)24-2)17(20)18-6-4-13-10(9-18)5-7-26-13/h5,7-8H,4,6,9H2,1-3H3


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