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

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzenecarbonitrile Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]benzonitrile CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]benzonitrile IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]benzonitrile Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]amino]benzonitrile Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2C#N

InChI

InChI=1S/C11H12N2O2S/c12-7-9-3-1-2-4-11(9)13-10-5-6-16(14,15)8-10/h1-4,10,13H,5-6,8H2/t10-/m0/s1