2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]isoindoline-1,3-quinone Formula: C15H8N4O2S MolecularWeight: 308.31462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C15H8N4O2S/c20-13-10-3-1-2-4-11(10)14(21)19(13)15-18-17-12(22-15)9-5-7-16-8-6-9/h1-8H