N-[1,1-bis(oxidanylidene)thian-4-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-oxidanylidene-butanamide Openeye Name: N-(1,1-dioxothian-4-yl)-3-oxo-butanamide CAS Name: N-(1,1-dioxo-4-thianyl)-3-oxobutanamide IUPAC Name: N-(1,1-dioxothian-4-yl)-3-oxobutanamide Traditional Name: N-(1,1-diketothian-4-yl)-3-keto-butyramide Formula: C9H15NO4S MolecularWeight: 233.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(=O)CC(=O)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C9H15NO4S/c1-7(11)6-9(12)10-8-2-4-15(13,14)5-3-8/h8H,2-6H2,1H3,(H,10,12)