N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyanomethyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(1,1-dioxothiolan-3-yl)oxamide CAS Name: N-(cyanomethyl)-N'-(1,1-dioxo-3-thiolanyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(1,1-dioxothiolan-3-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(1,1-diketothiolan-3-yl)oxamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(=O)NCC#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C(=O)NCC#N

InChI

InChI=1S/C8H11N3O4S/c9-2-3-10-7(12)8(13)11-6-1-4-16(14,15)5-6/h6H,1,3-5H2,(H,10,12)(H,11,13)