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

Systemtic Name: S-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] 2-chloranylethanethioate Openeye Name: S-(1,1-dioxo-2,3-dihydrothiophen-3-yl) 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-(1,1-dioxo-2,3-dihydrothiophen-3-yl) ester IUPAC Name: S-(1,1-dioxo-2,3-dihydrothiophen-3-yl) 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-(1,1-diketo-2,3-dihydrothiophen-3-yl) ester Formula: C6H7ClO3S2 MolecularWeight: 226.70098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)SC(=O)CCl

Isomeric SMILES

C1C(C=CS1(=O)=O)SC(=O)CCl

InChI

InChI=1S/C6H7ClO3S2/c7-3-6(8)11-5-1-2-12(9,10)4-5/h1-2,5H,3-4H2