N-(2,1,3-benzothiadiazol-4-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-piazthiol-4-yl-2-(2H-triazol-4-ylthio)acetamide Formula: C10H8N6OS2 MolecularWeight: 292.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NNN=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C10H8N6OS2/c17-8(5-18-9-4-11-16-13-9)12-6-2-1-3-7-10(6)15-19-14-7/h1-4H,5H2,(H,12,17)(H,11,13,16)