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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-24-8-6-18-14-3-2-12(10-15(14)20(22)23)17(21)19-7-4-16-13(11-19)5-9-25-16/h2-3,5,9-10,18H,4,6-8,11H2,1H3