N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)SN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)SN=N3)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-9-2-4-10(5-3-9)15-13(18)8-1-6-12-11(7-8)16-17-19-12/h1-7H,(H,15,18)