3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]oxazolidin-2-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)N4CCOC4=O

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)N4CCOC4=O

InChI

InChI=1S/C16H16N4O3S/c21-13(19-8-9-23-16(19)22)10-24-15-17-14(11-6-7-11)20(18-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2