[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid phthalimidomethyl ester Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H12N2O4S/c21-16-12-5-1-2-6-13(12)17(22)20(16)11-24-18(23)15-14(7-10-25-15)19-8-3-4-9-19/h1-10H,11H2