1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NC=NN2

InChI

InChI=1S/C8H8N4OS/c13-7(6-2-1-3-9-6)4-14-8-10-5-11-12-8/h1-3,5,9H,4H2,(H,10,11,12)