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

Systemtic Name: 3-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxo-propanoic acid CAS Name: 3-[4-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenoxy]-3-oxopropanoic acid IUPAC Name: 3-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxopropanoic acid Traditional Name: 3-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-keto-propionic acid Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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