N-methyl-1,1-bis(oxidanylidene)-N-(2-oxidanylidenepropyl)thiane-4-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(2-oxidanylidenepropyl)thiane-4-carboxamide Openeye Name: N-acetonyl-N-methyl-1,1-dioxo-thiane-4-carboxamide CAS Name: N-methyl-1,1-dioxo-N-(2-oxopropyl)-4-thianecarboxamide IUPAC Name: N-methyl-1,1-dioxo-N-(2-oxopropyl)thiane-4-carboxamide Traditional Name: N-acetonyl-1,1-diketo-N-methyl-thiane-4-carboxamide Formula: C10H17NO4S MolecularWeight: 247.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C)C(=O)C1CCS(=O)(=O)CC1

Isomeric SMILES

CC(=O)CN(C)C(=O)C1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H17NO4S/c1-8(12)7-11(2)10(13)9-3-5-16(14,15)6-4-9/h9H,3-7H2,1-2H3