3,6-bis(azanyl)-4-phenyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-phenyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-phenyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-phenylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-phenylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-phenyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Formula: C15H10N5S+ MolecularWeight: 292.3384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C(=C(S3)C#N)N)N)C#N

InChI

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