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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]pentanenitrile Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]pentanenitrile CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]pentanenitrile IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]pentanenitrile Traditional Name: 3-[(1,1-diketothian-4-yl)amino]valeronitrile Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(CC#N)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H18N2O2S/c1-2-9(3-6-11)12-10-4-7-15(13,14)8-5-10/h9-10,12H,2-5,7-8H2,1H3