2-bromanyl-3-(4-nitrophenyl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-bromanyl-3-(4-nitrophenyl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-bromo-6-hydroxy-3-(4-nitrophenyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-bromo-6-hydroxy-3-(4-nitrophenyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 2-bromo-6-hydroxy-3-(4-nitrophenyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-bromo-6-hydroxy-4-keto-3-(4-nitrophenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H6BrN3O4S MolecularWeight: 392.18414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H6BrN3O4S/c15-12-9(6-1-3-7(4-2-6)18(21)22)10-11(19)8(5-16)13(20)17-14(10)23-12/h1-4H,(H2,17,19,20)