1H-benzimidazol-2-yl(1,2,3-thiadiazol-4-yl)carbamothioic S-acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N(C3=CSN=N3)C(=O)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N(C3=CSN=N3)C(=O)S

InChI

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