[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitrothiophen-3-yl)methanone

Systemtic Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitrothiophen-3-yl)methanone Openeye Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitro-3-thienyl)methanone CAS Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitro-3-thiophenyl)methanone IUPAC Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitrothiophen-3-yl)methanone Traditional Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(5-nitro-3-thienyl)methanone Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CSC(=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=CSC(=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C13H12N2O3S2/c1-8-10-3-5-19-11(10)2-4-14(8)13(16)9-6-12(15(17)18)20-7-9/h3,5-8H,2,4H2,1H3/t8-/m1/s1