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

Systemtic Name: 2-(1,2-thiazol-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-isothiazol-3-ylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-isothiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,2-thiazol-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-isothiazol-3-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=NSC=C4

Isomeric SMILES

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

InChI

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