2-[(5-imidazo[1,2-a]pyridin-8-ylthiophen-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-imidazo[1,2-a]pyridin-8-ylthiophen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-imidazo[1,2-a]pyridin-8-yl-2-thienyl)methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(8-imidazo[1,2-a]pyridinyl)-2-thiophenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-imidazo[1,2-a]pyridin-8-ylthiophen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-imidazo[1,2-a]pyridin-8-yl-2-thienyl)methyl]isoindoline-1,3-quinone Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(S3)C4=CC=CN5C4=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(S3)C4=CC=CN5C4=NC=C5

InChI

InChI=1S/C20H13N3O2S/c24-19-14-4-1-2-5-15(14)20(25)23(19)12-13-7-8-17(26-13)16-6-3-10-22-11-9-21-18(16)22/h1-11H,12H2