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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(1,1-dioxothian-4-yl)acetamide CAS Name: 2-cyano-N-(1,1-dioxo-4-thianyl)acetamide IUPAC Name: 2-cyano-N-(1,1-dioxothian-4-yl)acetamide Traditional Name: 2-cyano-N-(1,1-diketothian-4-yl)acetamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)CC#N

InChI

InChI=1S/C8H12N2O3S/c9-4-1-8(11)10-7-2-5-14(12,13)6-3-7/h7H,1-3,5-6H2,(H,10,11)