N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiolan-3-yl)ethanamide

Systemtic Name: N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiolan-3-yl)ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCSC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3S/c1-17(11-6-7-21-9-11)13(18)8-20-12-4-2-10(3-5-12)14(15)16-19/h2-5,11,19H,6-9H2,1H3,(H2,15,16)