4-[(2R)-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15ClN6O2S MolecularWeight: 414.8687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H15ClN6O2S/c1-11(17(27)24-10-16(26)20-14-7-2-3-8-15(14)24)28-18-21-22-23-25(18)13-6-4-5-12(19)9-13/h2-9,11H,10H2,1H3,(H,20,26)/t11-/m1/s1