N-[4-(oxidanylamino)-2,3-dihydrothiophen-3-yl]benzamide

Systemtic Name: N-[4-(oxidanylamino)-2,3-dihydrothiophen-3-yl]benzamide Openeye Name: N-[4-(hydroxyamino)-2,3-dihydrothiophen-3-yl]benzamide CAS Name: N-[4-(hydroxyamino)-2,3-dihydrothiophen-3-yl]benzamide IUPAC Name: N-[4-(hydroxyamino)-2,3-dihydrothiophen-3-yl]benzamide Traditional Name: N-[4-(hydroxyamino)-2,3-dihydrothiophen-3-yl]benzamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CS1)NO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=CS1)NO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c14-11(8-4-2-1-3-5-8)12-9-6-16-7-10(9)13-15/h1-5,7,9,13,15H,6H2,(H,12,14)