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

Systemtic Name: S-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: S-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl] ester Formula: C11H10Cl2O3S2 MolecularWeight: 325.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O3S2/c12-8-3-1-7(2-4-8)11(14)17-10-6-18(15,16)5-9(10)13/h1-4,9-10H,5-6H2/t9-,10-/m1/s1