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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1(CCS(=O)(=O)C1)NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.CC1(CCS(=O)(=O)C1)NC(=S)[S-]

InChI

InChI=1S/C6H11NO2S3.C6H15N/c1-6(7-5(10)11)2-3-12(8,9)4-6;1-4-7(5-2)6-3/h2-4H2,1H3,(H2,7,10,11);4-6H2,1-3H3