3,6-bis(azanyl)-2-(phenylcarbonyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-(phenylcarbonyl)thieno[2,3-b]pyridin-7-ium-5-carbonitrile Openeye Name: 3,6-diamino-2-benzoyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile CAS Name: 3,6-diamino-2-benzoyl-5-thieno[2,3-b]pyridin-7-iumcarbonitrile IUPAC Name: 3,6-diamino-2-benzoylthieno[2,3-b]pyridin-7-ium-5-carbonitrile Traditional Name: 3,6-diamino-2-benzoyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile Formula: C15H11N4OS+ MolecularWeight: 295.33904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3)C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3)C#N)N)N

InChI

InChI=1S/C15H10N4OS/c16-7-9-6-10-11(17)13(21-15(10)19-14(9)18)12(20)8-4-2-1-3-5-8/h1-6H,17H2,(H2,18,19)/p+1