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

Systemtic Name: 3-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]oxazolidin-2-one Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCOC3=O

InChI

InChI=1S/C15H15N3O4S/c1-10-2-4-11(5-3-10)18-12(19)8-16-14(18)23-9-13(20)17-6-7-22-15(17)21/h2-5H,6-9H2,1H3