N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-piazthiol-4-yl-5-(1,2,4-triazol-4-yl)benzamide Formula: C15H9ClN6OS MolecularWeight: 356.78956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C15H9ClN6OS/c16-11-5-4-9(22-7-17-18-8-22)6-10(11)15(23)19-12-2-1-3-13-14(12)21-24-20-13/h1-8H,(H,19,23)