S-(1,2,3,4-thiatriazol-5-yl) benzenecarbothioate

Systemtic Name: S-(1,2,3,4-thiatriazol-5-yl) benzenecarbothioate Openeye Name: S-(thiatriazol-5-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-thiatriazolyl) ester IUPAC Name: S-(thiatriazol-5-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(thiatriazol-5-yl) ester Formula: C8H5N3OS2 MolecularWeight: 223.2748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NN=NS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NN=NS2

InChI

InChI=1S/C8H5N3OS2/c12-7(6-4-2-1-3-5-6)13-8-9-10-11-14-8/h1-5H