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

Systemtic Name: 3,4-bis(azanyl)-6-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,4-diamino-6-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,4-diamino-6-phenylthieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,4-diamino-6-phenylthieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,4-diamino-6-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C15H9N5S MolecularWeight: 291.33046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5S/c16-6-9-12(18)11-13(19)10(7-17)21-15(11)20-14(9)8-4-2-1-3-5-8/h1-5H,19H2,(H2,18,20)