N-[(3R)-4-hydroxyiminothiolan-3-yl]benzamide

Systemtic Name: N-[(3R)-4-hydroxyiminothiolan-3-yl]benzamide Openeye Name: N-[(3R)-4-hydroxyiminotetrahydrothiophen-3-yl]benzamide CAS Name: N-[(3R)-4-hydroxyimino-3-thiolanyl]benzamide IUPAC Name: N-[(3R)-4-hydroxyiminothiolan-3-yl]benzamide Traditional Name: N-[(3R)-4-hydroximinotetrahydrothiophen-3-yl]benzamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C(=NO)CS1)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/h1-5,9,15H,6-7H2,(H,12,14)/t9-/m0/s1