(5S)-5-(benzotriazol-1-yl)-1-[2-(4-chlorophenyl)sulfanylethyl]pyrrolidin-2-one

Systemtic Name: (5S)-5-(benzotriazol-1-yl)-1-[2-(4-chlorophenyl)sulfanylethyl]pyrrolidin-2-one Openeye Name: (5S)-5-(benzotriazol-1-yl)-1-[2-(4-chlorophenyl)sulfanylethyl]pyrrolidin-2-one CAS Name: (5S)-5-(1-benzotriazolyl)-1-[2-[(4-chlorophenyl)thio]ethyl]-2-pyrrolidinone IUPAC Name: (5S)-5-(benzotriazol-1-yl)-1-[2-(4-chlorophenyl)sulfanylethyl]pyrrolidin-2-one Traditional Name: (5S)-5-(benzotriazol-1-yl)-1-[2-[(4-chlorophenyl)thio]ethyl]-2-pyrrolidone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1N2C3=CC=CC=C3N=N2)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N([C@H]1N2C3=CC=CC=C3N=N2)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-13-5-7-14(8-6-13)25-12-11-22-17(9-10-18(22)24)23-16-4-2-1-3-15(16)20-21-23/h1-8,17H,9-12H2/t17-/m0/s1