[5-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]furan-2-yl]methyl ethanoate

Systemtic Name: [5-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]furan-2-yl]methyl ethanoate Openeye Name: [5-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)-2-furyl]methyl acetate CAS Name: acetic acid [5-(4,9-dioxo-2-benzo[f][1,3]benzothiazolyl)-2-furanyl]methyl ester IUPAC Name: [5-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)furan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4,9-diketobenzo[f][1,3]benzothiazol-2-yl)-2-furyl]methyl ester Formula: C18H11NO5S MolecularWeight: 353.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(O1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OCC1=CC=C(O1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO5S/c1-9(20)23-8-10-6-7-13(24-10)18-19-14-15(21)11-4-2-3-5-12(11)16(22)17(14)25-18/h2-7H,8H2,1H3