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

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]benzonitrile CAS Name: 3-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]benzonitrile IUPAC Name: 3-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]benzonitrile Traditional Name: 3-[[(1,1-diketothiolan-3-yl)-methyl-amino]methyl]benzonitrile Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16N2O2S/c1-15(13-5-6-18(16,17)10-13)9-12-4-2-3-11(7-12)8-14/h2-4,7,13H,5-6,9-10H2,1H3