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

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-ethoxy-3-nitrophenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C([C@@H]2C)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-3-23-15-5-4-12(10-14(15)19(21)22)17(20)18-8-6-16-13(11(18)2)7-9-24-16/h4-5,7,9-11H,3,6,8H2,1-2H3/t11-/m0/s1