(NZ)-N-[(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)cyclopentylidene]hydroxylamine Openeye Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)cyclopentanone oxime CAS Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)cyclopentylidene]hydroxylamine Traditional Name: (2S)-2-(1,3-benzoxazol-2-ylthio)cyclopentanone oxime Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1C[C@@H](/C(=N\O)/C1)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C12H12N2O2S/c15-14-9-5-3-7-11(9)17-12-13-8-4-1-2-6-10(8)16-12/h1-2,4,6,11,15H,3,5,7H2/b14-9-/t11-/m0/s1