4-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-4-oxo-butanoic acid CAS Name: 4-[3-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenoxy]-4-oxobutanoic acid IUPAC Name: 4-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-4-oxobutanoic acid Traditional Name: 4-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-4-keto-butyric acid Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)OC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)OC(=O)CCC(=O)O

InChI

InChI=1S/C19H14N2O4S/c22-17(23)8-9-18(24)25-13-5-3-4-12(10-13)14-11-21-15-6-1-2-7-16(15)26-19(21)20-14/h1-7,10-11H,8-9H2,(H,22,23)