2-pyridin-3-ylbenzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-pyridin-3-ylbenzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(3-pyridyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(3-pyridinyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-pyridin-3-ylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(3-pyridyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C16H8N2O2S MolecularWeight: 292.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C16H8N2O2S/c19-13-10-5-1-2-6-11(10)14(20)15-12(13)18-16(21-15)9-4-3-7-17-8-9/h1-8H