3-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]oxazolidin-2-one Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCOC2=O)C3=CC=NC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCOC2=O)C3=CC=NC=C3

InChI

InChI=1S/C15H15N5O3S/c1-2-7-20-13(11-3-5-16-6-4-11)17-18-14(20)24-10-12(21)19-8-9-23-15(19)22/h2-6H,1,7-10H2