3-cyano-7-oxidanylidene-2-phenylazanyl-4H-thieno[3,2-b]pyridin-5-olate

Systemtic Name: 3-cyano-7-oxidanylidene-2-phenylazanyl-4H-thieno[3,2-b]pyridin-5-olate Openeye Name: 2-anilino-3-cyano-7-oxo-4H-thieno[3,2-b]pyridin-5-olate CAS Name: 2-anilino-3-cyano-7-oxo-4H-thieno[3,2-b]pyridin-5-olate IUPAC Name: 2-anilino-3-cyano-7-oxo-4H-thieno[3,2-b]pyridin-5-olate Traditional Name: 2-anilino-3-cyano-7-keto-4H-thieno[3,2-b]pyridin-5-olate Formula: C14H8N3O2S- MolecularWeight: 282.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)[O-])C#N

InChI

InChI=1S/C14H9N3O2S/c15-7-9-12-13(10(18)6-11(19)17-12)20-14(9)16-8-4-2-1-3-5-8/h1-6,16H,(H2,17,18,19)/p-1