N-ethyl-N-(2-methylpentyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-ethyl-N-(2-methylpentyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-ethyl-N-(2-methylpentyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-ethyl-N-(2-methylpentyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-ethyl-N-(2-methylpentyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-ethyl-(2-methylpentyl)amine Formula: C12H25NO2S MolecularWeight: 247.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN(CC)C1CCS(=O)(=O)C1

Isomeric SMILES

CCCC(C)CN(CC)C1CCS(=O)(=O)C1

InChI

InChI=1S/C12H25NO2S/c1-4-6-11(3)9-13(5-2)12-7-8-16(14,15)10-12/h11-12H,4-10H2,1-3H3