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

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

Systemtic Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-1-benzothiophen-2-yl)methanone
Openeye Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitrobenzothiophen-2-yl)methanone
CAS Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-1-benzothiophen-2-yl)methanone
IUPAC Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-1-benzothiophen-2-yl)methanone
Traditional Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitrobenzothiophen-2-yl)methanone
Formula: C16H12N2O3S2
MolecularWeight: 344.40808
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O3S2/c19-16(17-5-3-13-10(9-17)4-6-22-13)15-8-11-7-12(18(20)21)1-2-14(11)23-15/h1-2,4,6-8H,3,5,9H2


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