5-azanyl-6-cyano-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridin-4-ium-3-carboxamide

Systemtic Name: 5-azanyl-6-cyano-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridin-4-ium-3-carboxamide Openeye Name: 5-amino-2-anilino-6-cyano-7-phenyl-thieno[3,2-b]pyridin-4-ium-3-carboxamide CAS Name: 5-amino-2-anilino-6-cyano-7-phenyl-3-thieno[3,2-b]pyridin-4-iumcarboxamide IUPAC Name: 5-amino-2-anilino-6-cyano-7-phenylthieno[3,2-b]pyridin-4-ium-3-carboxamide Traditional Name: 5-amino-2-anilino-6-cyano-7-phenyl-thieno[3,2-b]pyridin-4-ium-3-carboxamide Formula: C21H16N5OS+ MolecularWeight: 386.44964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2SC(=C3C(=O)N)NC4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2SC(=C3C(=O)N)NC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H15N5OS/c22-11-14-15(12-7-3-1-4-8-12)18-17(26-19(14)23)16(20(24)27)21(28-18)25-13-9-5-2-6-10-13/h1-10,25H,(H2,23,26)(H2,24,27)/p+1