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

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-thenyl)benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C13H13N3O2S/c14-12(16-18)9-3-1-4-10(7-9)13(17)15-8-11-5-2-6-19-11/h1-7,18H,8H2,(H2,14,16)(H,15,17)