N-(5-methylheptan-3-yl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1,1-dioxo-thian-4-amine CAS Name: N-(5-methylheptan-3-yl)-1,1-dioxo-4-thianamine IUPAC Name: N-(5-methylheptan-3-yl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-ethyl-3-methyl-pentyl)amine Formula: C13H27NO2S MolecularWeight: 261.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(C)CC(CC)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C13H27NO2S/c1-4-11(3)10-12(5-2)14-13-6-8-17(15,16)9-7-13/h11-14H,4-10H2,1-3H3