6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-imidazol-1-yl-3-nitro-phenyl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-imidazol-1-yl-3-nitro-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-imidazol-1-yl-3-nitro-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(1-imidazolyl)-3-nitrophenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-imidazol-1-yl-3-nitrophenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-imidazol-1-yl-3-nitro-phenyl)methanone Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-17(19-6-3-16-13(10-19)4-8-25-16)12-1-2-14(15(9-12)21(23)24)20-7-5-18-11-20/h1-2,4-5,7-9,11H,3,6,10H2