2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanenitrile

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanenitrile Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]acetonitrile CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]acetonitrile IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]acetonitrile Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]acetonitrile Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC#N

Isomeric SMILES

C1CS(=O)(=O)CC1NCC#N

InChI

InChI=1S/C6H10N2O2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1,3-5H2