3-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[[(5E)-5-(2-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetyl]oxazolidin-2-one Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NN/C(=C/3\C=C4C=CC=CC4=N3)/N2C5=CC=CC=C5

InChI

InChI=1S/C21H17N5O3S/c27-18(25-10-11-29-21(25)28)13-30-20-24-23-19(26(20)15-7-2-1-3-8-15)17-12-14-6-4-5-9-16(14)22-17/h1-9,12,23H,10-11,13H2/b19-17-