3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]oxazolidin-2-one Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c25-16(24-11-12-27-20(24)26)13-28-19-21-17(14-7-3-1-4-8-14)18(22-23-19)15-9-5-2-6-10-15/h1-10H,11-13H2