3,6-bis(azanyl)-5-cyano-4-(furan-2-yl)-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-(furan-2-yl)-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-(2-furyl)-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-(2-furanyl)-N-phenyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-(furan-2-yl)-N-phenylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-(2-furyl)-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C19H14N5O2S+ MolecularWeight: 376.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3C4=CC=CO4)C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)[NH+]=C(C(=C3C4=CC=CO4)C#N)N)N

InChI

InChI=1S/C19H13N5O2S/c20-9-11-13(12-7-4-8-26-12)14-15(21)16(27-19(14)24-17(11)22)18(25)23-10-5-2-1-3-6-10/h1-8H,21H2,(H2,22,24)(H,23,25)/p+1