heptanoate; 3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: heptanoate; 3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: heptanoate; 3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: heptanoate; 3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: heptanoate; 3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)amine; enanthate Formula: C12H24NO4S- MolecularWeight: 278.38826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)[O-].CC1(CCS(=O)(=O)C1)N

Isomeric SMILES

CCCCCCC(=O)[O-].CC1(CCS(=O)(=O)C1)N

InChI

InChI=1S/C7H14O2.C5H11NO2S/c1-2-3-4-5-6-7(8)9;1-5(6)2-3-9(7,8)4-5/h2-6H2,1H3,(H,8,9);2-4,6H2,1H3/p-1