N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)piazthiole-4-carboxamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-11-6-2-1-4-9(11)8-16-14(19)10-5-3-7-12-13(10)18-20-17-12/h1-7H,8H2,(H,16,19)