2-nitro-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-nitro-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-2-nitro-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-2-nitro-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-2-nitro-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-2-nitro-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H7N3O4S MolecularWeight: 313.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O4S/c15-6-8-11(18)10-9(7-4-2-1-3-5-7)14(17(20)21)22-13(10)16-12(8)19/h1-5H,(H2,16,18,19)