4-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]ethyl]benzonitrile Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H18N2O2S/c1-11(13-5-3-12(9-15)4-6-13)16-14(2)7-8-19(17,18)10-14/h3-6,11,16H,7-8,10H2,1-2H3