3-methyl-1,1-bis(oxidanylidene)-N-pentan-3-yl-thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-pentan-3-yl-thiolan-3-amine Openeye Name: N-(1-ethylpropyl)-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-pentan-3-yl-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-pentan-3-ylthiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-ethylpropyl)amine Formula: C10H21NO2S MolecularWeight: 219.34424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCC(CC)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C10H21NO2S/c1-4-9(5-2)11-10(3)6-7-14(12,13)8-10/h9,11H,4-8H2,1-3H3