5-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]oxazolidin-2-one CAS Name: 5-[[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-2-oxazolidinone IUPAC Name: 5-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]oxazolidin-2-one Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3CNC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3CNC(=O)O3

InChI

InChI=1S/C13H15N5O2S/c1-8-2-4-9(5-3-8)11-16-17-12(18(11)14)21-7-10-6-15-13(19)20-10/h2-5,10H,6-7,14H2,1H3,(H,15,19)