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4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C16H18N6O2S
MolecularWeight: 358.41812
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C16H18N6O2S/c23-14-9-21(13-8-4-3-7-12(13)17-14)15(24)10-25-16-18-19-20-22(16)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,23)


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