N-(2,1,3-benzothiadiazol-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-piazthiol-4-yl-2-(1H-1,2,4-triazol-5-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=NC=NN3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=NN3

InChI

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