4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-fluoro-N'-hydroxy-benzamidine Formula: C14H14FN3OS MolecularWeight: 291.343863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C14H14FN3OS/c15-11-7-9(14(16)17-19)1-2-12(11)18-5-3-13-10(8-18)4-6-20-13/h1-2,4,6-7,19H,3,5,8H2,(H2,16,17)