2-(5-azanylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(5-azanylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(5-amino-2-furyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(5-amino-2-furanyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(5-aminofuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(5-amino-2-furyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C15H8N2O3S MolecularWeight: 296.30062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(O4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(O4)N

InChI

InChI=1S/C15H8N2O3S/c16-10-6-5-9(20-10)15-17-11-12(18)7-3-1-2-4-8(7)13(19)14(11)21-15/h1-6H,16H2