3-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]oxazolidin-2-one Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN3O4S/c15-9-3-1-2-4-10(9)18-11(19)7-16-13(18)23-8-12(20)17-5-6-22-14(17)21/h1-4H,5-8H2