(E)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]prop-2-enenitrile

Systemtic Name: (E)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]prop-2-enenitrile Openeye Name: (E)-3-[butyl-(1,1-dioxothiolan-3-yl)amino]prop-2-enenitrile CAS Name: (E)-3-[butyl-(1,1-dioxo-3-thiolanyl)amino]-2-propenenitrile IUPAC Name: (E)-3-[butyl-(1,1-dioxothiolan-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-3-[butyl-(1,1-diketothiolan-3-yl)amino]acrylonitrile Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C=CC#N)C1CCS(=O)(=O)C1

Isomeric SMILES

CCCCN(/C=C/C#N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C11H18N2O2S/c1-2-3-7-13(8-4-6-12)11-5-9-16(14,15)10-11/h4,8,11H,2-3,5,7,9-10H2,1H3/b8-4+