3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine; [3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine; [3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid Openeye Name: 3-methyl-1,1-dioxo-thiolan-3-amine; (3-methyl-1,1-dioxo-thiolan-3-yl)carbamodithioic acid CAS Name: 3-methyl-1,1-dioxo-3-thiolanamine; (3-methyl-1,1-dioxo-3-thiolanyl)carbamodithioic acid IUPAC Name: 3-methyl-1,1-dioxothiolan-3-amine; (3-methyl-1,1-dioxothiolan-3-yl)carbamodithioic acid Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)amine; (1,1-diketo-3-methyl-thiolan-3-yl)carbamodithioic acid Formula: C11H22N2O4S4 MolecularWeight: 374.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N.CC1(CCS(=O)(=O)C1)NC(=S)S

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N.CC1(CCS(=O)(=O)C1)NC(=S)S

InChI

InChI=1S/C6H11NO2S3.C5H11NO2S/c1-6(7-5(10)11)2-3-12(8,9)4-6;1-5(6)2-3-9(7,8)4-5/h2-4H2,1H3,(H2,7,10,11);2-4,6H2,1H3