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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(cyanomethyl)ethanamide Openeye Name: N-(cyanomethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-(cyanomethyl)-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-(cyanomethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-(cyanomethyl)-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C9H15N3O3S MolecularWeight: 245.2987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3S/c10-3-4-11-9(13)7-12-8-1-5-16(14,15)6-2-8/h8,12H,1-2,4-7H2,(H,11,13)