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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])SC=C2

InChI

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