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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC2=NSN=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC2=NSN=C2

InChI

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