N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(thiolan-3-yl)benzamide

Systemtic Name: N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(thiolan-3-yl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-tetrahydrothiophen-3-yl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-(3-thiolanyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(thiolan-3-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-methyl-N-tetrahydrothiophen-3-yl-benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(C1CCSC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2S/c1-16(11-5-6-19-8-11)13(17)10-4-2-3-9(7-10)12(14)15-18/h2-4,7,11,18H,5-6,8H2,1H3,(H2,14,15)