S-(1,2,3-thiadiazol-5-ylmethyl) benzenecarbothioate

Systemtic Name: S-(1,2,3-thiadiazol-5-ylmethyl) benzenecarbothioate Openeye Name: S-(thiadiazol-5-ylmethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-thiadiazolylmethyl) ester IUPAC Name: S-(thiadiazol-5-ylmethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(thiadiazol-5-ylmethyl) ester Formula: C10H8N2OS2 MolecularWeight: 236.31332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC2=CN=NS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC2=CN=NS2

InChI

InChI=1S/C10H8N2OS2/c13-10(8-4-2-1-3-5-8)14-7-9-6-11-12-15-9/h1-6H,7H2