2-(furan-2-yl)-7-methoxy-benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(furan-2-yl)-7-methoxy-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(2-furyl)-7-methoxy-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(2-furanyl)-7-methoxybenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(furan-2-yl)-7-methoxybenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(2-furyl)-7-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=CC2=C(C=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CO4

InChI

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