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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=NC=C(C=C3)Cl

InChI

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