2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(cyanomethyl)ethanamide Openeye Name: N-(cyanomethyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: N-(cyanomethyl)-2-[(1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(cyanomethyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(cyanomethyl)-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(=O)NCC#N

Isomeric SMILES

C1CS(=O)(=O)CC1NCC(=O)NCC#N

InChI

InChI=1S/C8H13N3O3S/c9-2-3-10-8(12)5-11-7-1-4-15(13,14)6-7/h7,11H,1,3-6H2,(H,10,12)