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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-butanimidamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-butanamidine CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxybutanimidamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxybutanimidamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-butyramidine Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCC(=NO)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCC/C(=N\O)/N

InChI

InChI=1S/C11H17N3OS/c12-11(13-15)2-1-5-14-6-3-10-9(8-14)4-7-16-10/h4,7,15H,1-3,5-6,8H2,(H2,12,13)