2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(6-methoxy-2-thioxo-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetic acid CAS Name: 2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetic acid Traditional Name: 2-[4-[(6-methoxy-2-thioxo-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetic acid Formula: C16H14N2O6S2 MolecularWeight: 394.42216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=S)N2S(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=S)N2S(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H14N2O6S2/c1-23-11-4-7-13-14(8-11)18(16(25)17-13)26(21,22)12-5-2-10(3-6-12)24-9-15(19)20/h2-8H,9H2,1H3,(H,17,25)(H,19,20)