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4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C20H19ClN4O3S
MolecularWeight: 430.90786
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H19ClN4O3S/c1-28-9-8-24-17-7-6-13(21)10-15(17)23-20(24)29-12-19(27)25-11-18(26)22-14-4-2-3-5-16(14)25/h2-7,10H,8-9,11-12H2,1H3,(H,22,26)


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