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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-acetamidine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-acetamidine Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c10-9(11-13)6-12-3-1-8-7(5-12)2-4-14-8/h2,4,13H,1,3,5-6H2,(H2,10,11)