S-[1,1-bis(oxidanylidene)thiolan-3-yl] 2-chloranylethanethioate

Systemtic Name: S-[1,1-bis(oxidanylidene)thiolan-3-yl] 2-chloranylethanethioate Openeye Name: S-(1,1-dioxothiolan-3-yl) 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-(1,1-dioxo-3-thiolanyl) ester IUPAC Name: S-(1,1-dioxothiolan-3-yl) 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-(1,1-diketothiolan-3-yl) ester Formula: C6H9ClO3S2 MolecularWeight: 228.71686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1SC(=O)CCl

InChI

InChI=1S/C6H9ClO3S2/c7-3-6(8)11-5-1-2-12(9,10)4-5/h5H,1-4H2