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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]propanenitrile Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]propanenitrile CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]propanenitrile IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]propanenitrile Traditional Name: 3-[(1,1-diketothian-4-yl)amino]propionitrile Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCCC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCCC#N

InChI

InChI=1S/C8H14N2O2S/c9-4-1-5-10-8-2-6-13(11,12)7-3-8/h8,10H,1-3,5-7H2