2-[3-(4-bromanyl-1,3-thiazol-2-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-bromanyl-1,3-thiazol-2-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-bromothiazol-2-yl)-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-(4-bromo-2-thiazolyl)-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-(4-bromo-1,3-thiazol-2-yl)-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-bromothiazol-2-yl)-2-keto-benzimidazol-1-yl]acetic acid Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2C3=NC(=CS3)Br)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C3=NC(=CS3)Br)CC(=O)O

InChI

InChI=1S/C12H8BrN3O3S/c13-9-6-20-11(14-9)16-8-4-2-1-3-7(8)15(12(16)19)5-10(17)18/h1-4,6H,5H2,(H,17,18)