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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pentanenitrile Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanenitrile CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanenitrile IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanenitrile Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)valeronitrile Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(CC#N)N1CCS(=O)(=O)CC1

InChI

InChI=1S/C9H16N2O2S/c1-2-9(3-4-10)11-5-7-14(12,13)8-6-11/h9H,2-3,5-8H2,1H3