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

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c1-27-18-8-7-15(13-17(18)23(25)26)21(24)22-11-9-19-16(10-12-28-19)20(22)14-5-3-2-4-6-14/h2-8,10,12-13,20H,9,11H2,1H3/t20-/m0/s1