2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]isoindoline-1,3-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3S/c22-16-13-8-4-5-9-14(13)17(23)21(16)11-25-18-20-19-15(24-18)10-12-6-2-1-3-7-12/h1-9H,10-11H2