3-azanyl-4-oxidanylidene-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3-azanyl-4-oxidanylidene-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3-amino-4-oxo-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3-amino-4-oxo-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3-amino-4-oxo-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3-amino-4-keto-6-phenyl-7H-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C15H8N4OS MolecularWeight: 292.31522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)SC(=C3N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)SC(=C3N)C#N)C#N

InChI

InChI=1S/C15H8N4OS/c16-6-9-13(8-4-2-1-3-5-8)19-15-11(14(9)20)12(18)10(7-17)21-15/h1-5H,18H2,(H,19,20)