N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C13H8ClN5OS2 MolecularWeight: 349.81852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H8ClN5OS2/c14-11-9(2-1-5-15-11)16-13(21)17-12(20)7-3-4-8-10(6-7)19-22-18-8/h1-6H,(H2,16,17,20,21)