N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C14H8ClIN4OS2 MolecularWeight: 474.72699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClIN4OS2/c15-9-6-8(16)2-4-10(9)17-14(22)18-13(21)7-1-3-11-12(5-7)20-23-19-11/h1-6H,(H2,17,18,21,22)