2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-thenyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H15N3O3S/c15-14(17-19)11-5-1-2-6-12(11)20-9-13(18)16-8-10-4-3-7-21-10/h1-7,19H,8-9H2,(H2,15,17)(H,16,18)