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

Systemtic Name: 3-azanyl-2-[(4-fluorophenyl)methylamino]-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 3-amino-2-[(4-fluorophenyl)methylamino]-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one CAS Name: 3-amino-2-[(4-fluorophenyl)methylamino]-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 3-amino-2-[(4-fluorophenyl)methylamino]-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 3-amino-2-[(4-fluorobenzyl)amino]-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Formula: C14H12FN3O2S MolecularWeight: 305.327383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C3=C(S2)C(=O)C=C(N3)O)N)F

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C3=C(S2)C(=O)C=C(N3)O)N)F

InChI

InChI=1S/C14H12FN3O2S/c15-8-3-1-7(2-4-8)6-17-14-11(16)12-13(21-14)9(19)5-10(20)18-12/h1-5,17H,6,16H2,(H2,18,19,20)