S-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] 2-bromanylbenzenecarbothioate

Systemtic Name: S-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] 2-bromanylbenzenecarbothioate Openeye Name: S-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl] 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: S-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl] 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl] ester Formula: C11H10BrClO3S2 MolecularWeight: 369.6823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)SC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)Cl)SC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H10BrClO3S2/c12-8-4-2-1-3-7(8)11(14)17-10-6-18(15,16)5-9(10)13/h1-4,9-10H,5-6H2/t9-,10-/m1/s1