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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N'-hydroxy-benzamidine Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c16-15(17-19)12-3-1-2-11(8-12)9-18-6-4-14-13(10-18)5-7-20-14/h1-3,5,7-8,19H,4,6,9-10H2,(H2,16,17)