N-[1,1-bis(oxidanylidene)thiolan-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]cyclobutanecarboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)cyclobutanecarboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)cyclobutanecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)cyclobutanecarboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)cyclobutanecarboxamide Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CC(C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C9H15NO3S/c11-9(7-2-1-3-7)10-8-4-5-14(12,13)6-8/h7-8H,1-6H2,(H,10,11)