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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid phthalimidomethyl ester Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c19-13(8-17-14(20)12-6-3-7-24-12)23-9-18-15(21)10-4-1-2-5-11(10)16(18)22/h1-7H,8-9H2,(H,17,20)