3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzonitrile CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzonitrile IUPAC Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzonitrile Traditional Name: 3-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]benzonitrile Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H14N2O2S/c13-9-11-2-1-3-12(8-11)10-14-4-6-17(15,16)7-5-14/h1-3,8H,4-7,10H2