N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N6OS2/c23-13(17-11-7-4-8-12-14(11)22-25-21-12)9-24-16-18-15(19-20-16)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,23)(H,18,19,20)