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

Systemtic Name: 2-[3-(4-methoxycarbonyl-1,3-thiazol-2-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxycarbonylthiazol-2-yl)-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-(4-methoxycarbonyl-2-thiazolyl)-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-(4-methoxycarbonyl-1,3-thiazol-2-yl)-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-carbomethoxythiazol-2-yl)-2-keto-benzimidazol-1-yl]acetic acid Formula: C14H11N3O5S MolecularWeight: 333.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CSC(=N1)N2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC(=O)C1=CSC(=N1)N2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C14H11N3O5S/c1-22-12(20)8-7-23-13(15-8)17-10-5-3-2-4-9(10)16(14(17)21)6-11(18)19/h2-5,7H,6H2,1H3,(H,18,19)