3-azanyl-1-[2-(2-oxidanylideneazetidin-1-yl)hydrazinyl]-4-sulfanylidene-azetidin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-oxidanylideneazetidin-1-yl)hydrazinyl]-4-sulfanylidene-azetidin-2-one Openeye Name: 3-amino-1-[2-(2-oxoazetidin-1-yl)hydrazino]-4-thioxo-azetidin-2-one CAS Name: 3-amino-1-[(2-oxo-1-azetidinyl)hydrazo]-4-sulfanylidene-2-azetidinone IUPAC Name: 3-amino-1-[2-(2-oxoazetidin-1-yl)hydrazinyl]-4-sulfanylideneazetidin-2-one Traditional Name: 3-amino-1-[N'-(2-ketoazetidin-1-yl)hydrazino]-4-thioxo-azetidin-2-one Formula: C6H9N5O2S MolecularWeight: 215.23296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NNN2C(=O)C(C2=S)N

Isomeric SMILES

C1CN(C1=O)NNN2C(=O)C(C2=S)N

InChI

InChI=1S/C6H9N5O2S/c7-4-5(13)11(6(4)14)9-8-10-2-1-3(10)12/h4,8-9H,1-2,7H2