4-[(2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2S)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2S)-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2S)-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2S)-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2S[C@@H](C)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O2S/c1-13-15(22)6-5-9-17(13)25-11-10-23-21(25)29-14(2)20(28)26-12-19(27)24-16-7-3-4-8-18(16)26/h3-11,14H,12H2,1-2H3,(H,24,27)/t14-/m0/s1