2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]benzenecarbonitrile Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile Traditional Name: 2-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]benzonitrile Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C14H18N2O3S/c15-12-13-4-1-2-5-14(13)19-9-3-6-16-7-10-20(17,18)11-8-16/h1-2,4-5H,3,6-11H2