2-[(3-chlorophenyl)amino]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-[(3-chlorophenyl)amino]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-(3-chloroanilino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-(3-chloroanilino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-(3-chloroanilino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-(3-chloroanilino)-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

InChI

InChI=1S/C14H8ClN3O2S/c15-7-2-1-3-8(4-7)17-14-9(6-16)12-13(21-14)10(19)5-11(20)18-12/h1-5,17H,(H2,18,19,20)