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

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-phenyl]ethanone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-10(18)11-2-3-13(14(8-11)17(19)20)16-6-4-15-12(9-16)5-7-21-15/h2-3,5,7-8H,4,6,9H2,1H3