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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(dimethylamino)-3-nitro-phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(dimethylamino)-3-nitro-phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(dimethylamino)-3-nitrophenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(dimethylamino)-3-nitrophenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(dimethylamino)-3-nitro-phenyl]methanone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-17(2)13-4-3-11(9-14(13)19(21)22)16(20)18-7-5-15-12(10-18)6-8-23-15/h3-4,6,8-9H,5,7,10H2,1-2H3