4-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]benzonitrile CAS Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]benzonitrile Traditional Name: 4-[2-(1,1-diketo-1,4-thiazinan-4-yl)acetyl]benzonitrile Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H14N2O3S/c14-9-11-1-3-12(4-2-11)13(16)10-15-5-7-19(17,18)8-6-15/h1-4H,5-8,10H2