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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

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