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

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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