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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC=CC=C3C(=NO)N

Isomeric SMILES

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

InChI

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