2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-thenyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

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