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

Systemtic Name: 2-azanyl-6-[2-nitro-4-(phenylcarbonyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-benzoyl-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-benzoyl-2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-benzoyl-2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-benzoyl-2-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c22-11-16-15-8-9-24(12-19(15)29-21(16)23)17-7-6-14(10-18(17)25(27)28)20(26)13-4-2-1-3-5-13/h1-7,10H,8-9,12,23H2