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

Systemtic Name: 3,6-bis(azanyl)-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C14H8N6S MolecularWeight: 292.31852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=NC3=C2C(=C(S3)C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=NC3=C2C(=C(S3)C#N)N)N)C#N

InChI

InChI=1S/C14H8N6S/c15-4-8-10(7-2-1-3-19-6-7)11-12(17)9(5-16)21-14(11)20-13(8)18/h1-3,6H,17H2,(H2,18,20)