2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(1H-pyrrol-2-yl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C15H8N2O2S MolecularWeight: 280.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CN4

InChI

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