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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N'-hydroxy-benzamidine CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N'-hydroxy-benzamidine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c16-14(17-20)10-2-1-3-11(8-10)15(19)18-6-4-13-12(9-18)5-7-21-13/h1-3,5,7-8,20H,4,6,9H2,(H2,16,17)