(NE)-N-[1-(2-sulfanylethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-sulfanylethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine Openeye Name: 1-(2-sulfanylethanimidoyl)pyrrolidin-3-one oxime CAS Name: 1-(1-imino-2-mercaptoethyl)-3-pyrrolidinone oxime IUPAC Name: (NE)-N-[1-(2-sulfanylethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine Traditional Name: 1-(2-mercaptoacetimidoyl)pyrrolidin-3-one oxime Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=NO)C(=N)CS

Isomeric SMILES

C\1CN(C/C1=N/O)C(=N)CS

InChI

InChI=1S/C6H11N3OS/c7-6(4-11)9-2-1-5(3-9)8-10/h7,10-11H,1-4H2/b7-6?,8-5+