3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCC2=CC=CS2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C14H15N3O2S/c15-13(17-19)10-3-1-4-11(9-10)14(18)16-7-6-12-5-2-8-20-12/h1-5,8-9,19H,6-7H2,(H2,15,17)(H,16,18)