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

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

Systemtic Name:2-(5-nitrofuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
Openeye Name:2-(5-nitro-2-furyl)benzo[f][1,3]benzothiazole-4,9-dione
CAS Name:2-(5-nitro-2-furanyl)benzo[f][1,3]benzothiazole-4,9-dione
IUPAC Name:2-(5-nitrofuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
Traditional Name:2-(5-nitro-2-furyl)benzo[f][1,3]benzothiazole-4,9-quinone
Formula: C15H6N2O5S
MolecularWeight: 326.28354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C15H6N2O5S/c18-12-7-3-1-2-4-8(7)13(19)14-11(12)16-15(23-14)9-5-6-10(22-9)17(20)21/h1-6H


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