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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxypentanimidamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-valeramidine Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(C/C(=N/O)/N)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H19N3OS/c1-2-10(7-12(13)14-16)15-5-3-11-9(8-15)4-6-17-11/h4,6,10,16H,2-3,5,7-8H2,1H3,(H2,13,14)