4-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H15N3O2S/c1-9(12-3-2-8-20-12)16-14(18)11-6-4-10(5-7-11)13(15)17-19/h2-9,19H,1H3,(H2,15,17)(H,16,18)