N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]piazthiole-5-carboxamide Formula: C16H9ClN4OS2 MolecularWeight: 372.85186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C16H9ClN4OS2/c17-11-4-1-9(2-5-11)14-8-23-16(18-14)19-15(22)10-3-6-12-13(7-10)21-24-20-12/h1-8H,(H,18,19,22)