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

Systemtic Name: 3-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]benzenecarbonitrile Openeye Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile CAS Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile IUPAC Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzonitrile Traditional Name: 3-[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(=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOC2=CC=CC(=C2)C#N

InChI

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