S-(1,2,5-thiadiazol-3-yl) N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-(1,2,5-thiadiazol-3-yl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(1,2,5-thiadiazol-3-yl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(1,2,5-thiadiazol-3-yl) ester IUPAC Name: S-(1,2,5-thiadiazol-3-yl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(1,2,5-thiadiazol-3-yl) ester Formula: C10H7N5OS2 MolecularWeight: 277.32548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NSN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NSN=C3

InChI

InChI=1S/C10H7N5OS2/c16-10(17-8-5-11-18-15-8)14-9-12-6-3-1-2-4-7(6)13-9/h1-5H,(H2,12,13,14,16)