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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamodithioate CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]carbamodithioate IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]carbamodithioate Formula: C6H10NO2S3- MolecularWeight: 224.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)[S-]

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)[S-]

InChI

InChI=1S/C6H11NO2S3/c1-6(7-5(10)11)2-3-12(8,9)4-6/h2-4H2,1H3,(H2,7,10,11)/p-1/t6-/m1/s1