[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(thiophene-2-carbonylamino)benzoate CAS Name: 4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-(2-thenoylamino)benzoic acid phthalimidomethyl ester Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2O5S/c24-18(17-6-3-11-29-17)22-14-9-7-13(8-10-14)21(27)28-12-23-19(25)15-4-1-2-5-16(15)20(23)26/h1-11H,12H2,(H,22,24)