2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=C(S3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=C(S3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O2S/c27-22-18-12-6-7-13-19(18)23(28)26(22)14-20-24-25-21(29-20)17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-13H,14H2