3-[1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]propanenitrile

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]propanenitrile Openeye Name: 3-(1,1-dioxothiazetidin-2-yl)propanenitrile CAS Name: 3-(1,1-dioxo-2-thiazetidinyl)propanenitrile IUPAC Name: 3-(1,1-dioxothiazetidin-2-yl)propanenitrile Traditional Name: 3-(1,1-diketothiazetidin-2-yl)propionitrile Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N1CCC#N

Isomeric SMILES

C1CS(=O)(=O)N1CCC#N

InChI

InChI=1S/C5H8N2O2S/c6-2-1-3-7-4-5-10(7,8)9/h1,3-5H2