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

Systemtic Name: 4-[2-oxidanyl-3-(1-oxidanylidene-1,4-thiazinan-4-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(1-oxo-1,4-thiazinan-4-yl)propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-(1-oxo-1,4-thiazinan-4-yl)propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(1-oxo-1,4-thiazinan-4-yl)propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(1-keto-1,4-thiazinan-4-yl)propoxy]benzonitrile Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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