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

Systemtic Name: 3-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-hydroxy-propoxy]benzonitrile CAS Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-hydroxypropoxy]benzonitrile IUPAC Name: 3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-hydroxypropoxy]benzonitrile Traditional Name: 3-[3-(1,1-diketo-1,4-thiazinan-4-yl)-2-hydroxy-propoxy]benzonitrile Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(COC2=CC=CC(=C2)C#N)O

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(COC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C14H18N2O4S/c15-9-12-2-1-3-14(8-12)20-11-13(17)10-16-4-6-21(18,19)7-5-16/h1-3,8,13,17H,4-7,10-11H2