N-(5-methylheptan-3-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(5-methylheptan-3-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(5-methylheptan-3-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-ethyl-3-methyl-pentyl)amine Formula: C12H25NO2S MolecularWeight: 247.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCC(C)CC(CC)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C12H25NO2S/c1-4-10(3)8-11(5-2)13-12-6-7-16(14,15)9-12/h10-13H,4-9H2,1-3H3