S-(2-methanoylthiophen-3-yl) benzenecarbothioate

Systemtic Name: S-(2-methanoylthiophen-3-yl) benzenecarbothioate Openeye Name: S-(2-formyl-3-thienyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-formyl-3-thiophenyl) ester IUPAC Name: S-(2-formylthiophen-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-formyl-3-thienyl) ester Formula: C12H8O2S2 MolecularWeight: 248.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=C(SC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=C(SC=C2)C=O

InChI

InChI=1S/C12H8O2S2/c13-8-11-10(6-7-15-11)16-12(14)9-4-2-1-3-5-9/h1-8H