[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid phthalimidomethyl ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c1-13-6-8-14(9-7-13)15-10-11-27-18(15)21(25)26-12-22-19(23)16-4-2-3-5-17(16)20(22)24/h2-11H,12H2,1H3