(4R,5S)-3-azanyl-5-ethanoyl-6-methylidene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: (4R,5S)-3-azanyl-5-ethanoyl-6-methylidene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: (4R,5S)-5-acetyl-3-amino-6-methylene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: (4R,5S)-5-acetyl-3-amino-6-methylene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile IUPAC Name: (4R,5S)-5-acetyl-3-amino-6-methylidene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: (4R,5S)-5-acetyl-3-amino-6-methylene-4-(2-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(NC1=C)SC(=C2N)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)[C@H]1[C@@H](C2=C(NC1=C)SC(=C2N)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-8-13(9(2)22)14(10-5-3-4-6-11(10)21(23)24)15-16(19)12(7-18)25-17(15)20-8/h3-6,13-14,20H,1,19H2,2H3/t13-,14-/m0/s1