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

Systemtic Name: 2-[2-[(E)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetic acid Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4S/c21-16(22)10-24-14-8-4-1-5-11(14)9-15-17(23)20-13-7-3-2-6-12(13)19-18(20)25-15/h1-9H,10H2,(H,21,22)/b15-9+