3,4-bis(azanyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3,4-bis(azanyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,4-diamino-6-(2-furyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,4-diamino-6-(2-furanyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,4-diamino-6-(furan-2-yl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,4-diamino-6-(2-furyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C13H7N5OS MolecularWeight: 281.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC3=C(C(=C2C#N)N)C(=C(S3)C#N)N

Isomeric SMILES

C1=COC(=C1)C2=NC3=C(C(=C2C#N)N)C(=C(S3)C#N)N

InChI

InChI=1S/C13H7N5OS/c14-4-6-10(16)9-11(17)8(5-15)20-13(9)18-12(6)7-2-1-3-19-7/h1-3H,17H2,(H2,16,18)