5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-benzothiophene-2-carboxylic acid

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-benzothiophene-2-carboxylic acid Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]benzothiophene-2-carboxylic acid CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-1-benzothiophene-2-carboxylic acid IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-1-benzothiophene-2-carboxylic acid Traditional Name: 5-(phthalimidomethyl)benzothiophene-2-carboxylic acid Formula: C18H11NO4S MolecularWeight: 337.34924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)SC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)SC(=C4)C(=O)O

InChI

InChI=1S/C18H11NO4S/c20-16-12-3-1-2-4-13(12)17(21)19(16)9-10-5-6-14-11(7-10)8-15(24-14)18(22)23/h1-8H,9H2,(H,22,23)