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

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propoxy]benzenecarbonitrile Openeye Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzonitrile CAS Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzonitrile IUPAC Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzonitrile Traditional Name: 2-[3-(1,1-diketo-1,2-thiazolidin-2-yl)propoxy]benzonitrile Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C13H16N2O3S/c14-11-12-5-1-2-6-13(12)18-9-3-7-15-8-4-10-19(15,16)17/h1-2,5-6H,3-4,7-10H2