N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate; triethylazanium

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate; triethylazanium Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-carbamodithioate; triethylammonium CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methylcarbamodithioate; triethylammonium IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylcarbamodithioate; triethylazanium Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-carbamodithioate; triethylammonium Formula: C12H26N2O2S3 MolecularWeight: 326.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CN(C1CCS(=O)(=O)C1)C(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.CN(C1CCS(=O)(=O)C1)C(=S)[S-]

InChI

InChI=1S/C6H11NO2S3.C6H15N/c1-7(6(10)11)5-2-3-12(8,9)4-5;1-4-7(5-2)6-3/h5H,2-4H2,1H3,(H,10,11);4-6H2,1-3H3