2-(furan-2-yl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(furan-2-yl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(2-furyl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(2-furanyl)-8-methoxybenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(furan-2-yl)-8-methoxybenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(2-furyl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-quinone Formula: C16H9NO4S MolecularWeight: 311.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CO4

InChI

InChI=1S/C16H9NO4S/c1-20-9-5-2-4-8-11(9)14(19)15-12(13(8)18)17-16(22-15)10-6-3-7-21-10/h2-7H,1H3