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

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(2-thenyl)benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

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