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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]piazthiole-5-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)CNC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)CNC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-12-4-1-10(2-5-12)16-8-13(20-24-16)9-19-17(23)11-3-6-14-15(7-11)22-25-21-14/h1-8H,9H2,(H,19,23)