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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 5-hydroxy-2-(4-methoxyanilino)-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-2-(4-methoxyanilino)-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-2-(4-methoxyanilino)-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 5-hydroxy-7-keto-2-(p-anisidino)-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

InChI

InChI=1S/C15H11N3O3S/c1-21-9-4-2-8(3-5-9)17-15-10(7-16)13-14(22-15)11(19)6-12(20)18-13/h2-6,17H,1H3,(H2,18,19,20)