2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-thiazol-2-ylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-thiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-thiazol-2-ylbenzo[de]isoquinoline-1,3-quinone Formula: C15H8N2O2S MolecularWeight: 280.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=CS4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=CS4

InChI

InChI=1S/C15H8N2O2S/c18-13-10-5-1-3-9-4-2-6-11(12(9)10)14(19)17(13)15-16-7-8-20-15/h1-8H