2-[2-ethoxy-4-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-ethoxy-4-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-ethoxy-4-[(Z)-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-ethoxy-4-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-ethoxy-4-[(Z)-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)OCC(=O)O

InChI

InChI=1S/C20H16N2O5S/c1-2-26-16-9-12(7-8-15(16)27-11-18(23)24)10-17-19(25)22-14-6-4-3-5-13(14)21-20(22)28-17/h3-10H,2,11H2,1H3,(H,23,24)/b17-10-