O1,O3-dimethyl benzene-1,3-dicarbothioate

Systemtic Name: O1,O3-dimethyl benzene-1,3-dicarbothioate Openeye Name: O1,O3-dimethyl benzene-1,3-dicarbothioate CAS Name: benzene-1,3-dicarbothioic acid O1,O3-dimethyl ester IUPAC Name: 1-O,3-O-dimethyl benzene-1,3-dicarbothioate Traditional Name: benzene-1,3-dicarbothioic acid O1,O3-dimethyl ester Formula: C10H10O2S2 MolecularWeight: 226.3152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)C1=CC(=CC=C1)C(=S)OC

Isomeric SMILES

COC(=S)C1=CC(=CC=C1)C(=S)OC

InChI

InChI=1S/C10H10O2S2/c1-11-9(13)7-4-3-5-8(6-7)10(14)12-2/h3-6H,1-2H3