S-(1,2,3-thiadiazol-4-yl) N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-(1,2,3-thiadiazol-4-yl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(thiadiazol-4-yl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(4-thiadiazolyl) ester IUPAC Name: S-(thiadiazol-4-yl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(thiadiazol-4-yl) ester Formula: C10H7N5OS2 MolecularWeight: 277.32548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CSN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CSN=N3

InChI

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