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

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

Systemtic Name:4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one
Formula: C21H21ClN4O3S
MolecularWeight: 444.93444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=C(N3CCOC)C=CC(=C4)Cl


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=C(N3CCOC)C=CC(=C4)Cl


InChI

InChI=1S/C21H21ClN4O3S/c1-13(20(28)26-12-19(27)23-15-5-3-4-6-17(15)26)30-21-24-16-11-14(22)7-8-18(16)25(21)9-10-29-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)


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