N-heptan-4-yl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-heptan-4-yl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(1-propylbutyl)thiolan-3-amine CAS Name: N-heptan-4-yl-1,1-dioxo-3-thiolanamine IUPAC Name: N-heptan-4-yl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-propylbutyl)amine Formula: C11H23NO2S MolecularWeight: 233.37082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCCC(CCC)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C11H23NO2S/c1-3-5-10(6-4-2)12-11-7-8-15(13,14)9-11/h10-12H,3-9H2,1-2H3