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4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C12H11N5O2S
MolecularWeight: 289.31304
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NN3


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NN3


InChI

InChI=1S/C12H11N5O2S/c18-10-5-17(9-4-2-1-3-8(9)15-10)11(19)6-20-12-13-7-14-16-12/h1-4,7H,5-6H2,(H,15,18)(H,13,14,16)


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