3-azanyl-2-[(4-fluorophenyl)amino]-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one

Systemtic Name: 3-azanyl-2-[(4-fluorophenyl)amino]-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 3-amino-2-(4-fluoroanilino)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one CAS Name: 3-amino-2-(4-fluoroanilino)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 3-amino-2-(4-fluoroanilino)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 3-amino-2-(4-fluoroanilino)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Formula: C13H10FN3O2S MolecularWeight: 291.300803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=C(S2)C(=O)C=C(N3)O)N)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=C(S2)C(=O)C=C(N3)O)N)F

InChI

InChI=1S/C13H10FN3O2S/c14-6-1-3-7(4-2-6)16-13-10(15)11-12(20-13)8(18)5-9(19)17-11/h1-5,16H,15H2,(H2,17,18,19)