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

Systemtic Name: (phenylmethyl) N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: benzyl N-[(3R)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]carbamodithioic acid benzyl ester Formula: C12H15NO2S3 MolecularWeight: 301.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)SCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=S)SCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2S3/c14-18(15)7-6-11(9-18)13-12(16)17-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,13,16)/t11-/m1/s1