3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]propanamide Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]propanamide IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]propanamide Traditional Name: 3-[(1,1-diketothian-4-yl)amino]propionamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCCC(=O)N

InChI

InChI=1S/C8H16N2O3S/c9-8(11)1-4-10-7-2-5-14(12,13)6-3-7/h7,10H,1-6H2,(H2,9,11)