2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC(=O)NCCC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC(=O)NCCC#N

InChI

InChI=1S/C10H17N3O3S/c11-4-1-5-12-10(14)8-13-9-2-6-17(15,16)7-3-9/h9,13H,1-3,5-8H2,(H,12,14)