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

Systemtic Name: 2-(furan-3-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(3-furyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(3-furanyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(furan-3-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(3-furyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C15H7NO3S MolecularWeight: 281.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7NO3S/c17-12-9-3-1-2-4-10(9)13(18)14-11(12)16-15(20-14)8-5-6-19-7-8/h1-7H