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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-anilino-3-nitrophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-20(22-10-8-19-15(13-22)9-11-27-19)14-6-7-17(18(12-14)23(25)26)21-16-4-2-1-3-5-16/h1-7,9,11-12,21H,8,10,13H2