N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate; tris(2-hydroxyethyl)azanium

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate; tris(2-hydroxyethyl)azanium Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamodithioate; tris(2-hydroxyethyl)ammonium CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamodithioate; tris(2-hydroxyethyl)ammonium IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)carbamodithioate; tris(2-hydroxyethyl)azanium Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamodithioate; tris(2-hydroxyethyl)ammonium Formula: C12H26N2O5S3 MolecularWeight: 374.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)[S-].C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)[S-].C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C6H15NO3.C6H11NO2S3/c8-4-1-7(2-5-9)3-6-10;1-6(7-5(10)11)2-3-12(8,9)4-6/h8-10H,1-6H2;2-4H2,1H3,(H2,7,10,11)