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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanenitrile Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetonitrile CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetonitrile IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetonitrile Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetonitrile Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#N)C1CCS(=O)(=O)C1

Isomeric SMILES

CN(CC#N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C7H12N2O2S/c1-9(4-3-8)7-2-5-12(10,11)6-7/h7H,2,4-6H2,1H3