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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-thiophen-3-ylethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid phthalimidomethyl ester Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H11NO4S/c17-13(7-10-5-6-21-8-10)20-9-16-14(18)11-3-1-2-4-12(11)15(16)19/h1-6,8H,7,9H2