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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoro-N'-hydroxy-benzamidine Formula: C15H16FN3OS MolecularWeight: 305.370443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C15H16FN3OS/c16-13-7-10(15(17)18-20)1-2-11(13)8-19-5-3-14-12(9-19)4-6-21-14/h1-2,4,6-7,20H,3,5,8-9H2,(H2,17,18)