(4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c21-15-5-1-14(2-6-15)20(24)22-11-9-18-17(10-12-27-18)19(22)13-3-7-16(8-4-13)23(25)26/h1-8,10,12,19H,9,11H2