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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

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