2-azanyl-6-(4-ethanoyl-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethanoyl-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-(4-acetyl-2-nitro-phenyl)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 6-(4-acetyl-2-nitrophenyl)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-(4-acetyl-2-nitrophenyl)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-(4-acetyl-2-nitro-phenyl)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-9(21)10-2-3-13(14(6-10)20(22)23)19-5-4-11-12(7-17)16(18)24-15(11)8-19/h2-3,6H,4-5,8,18H2,1H3