3-(2-chloranyl-5-imidazo[2,1-b][1,3]benzothiazol-2-yl-phenoxy)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2-chloranyl-5-imidazo[2,1-b][1,3]benzothiazol-2-yl-phenoxy)-3-oxidanylidene-propanoic acid Openeye Name: 3-(2-chloro-5-imidazo[2,1-b][1,3]benzothiazol-2-yl-phenoxy)-3-oxo-propanoic acid CAS Name: 3-[2-chloro-5-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenoxy]-3-oxopropanoic acid IUPAC Name: 3-(2-chloro-5-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxopropanoic acid Traditional Name: 3-(2-chloro-5-imidazo[2,1-b][1,3]benzothiazol-2-yl-phenoxy)-3-keto-propionic acid Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O4S/c19-11-6-5-10(7-14(11)25-17(24)8-16(22)23)12-9-21-13-3-1-2-4-15(13)26-18(21)20-12/h1-7,9H,8H2,(H,22,23)