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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-thiophen-3-ylethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid 2-phthalimidoethyl ester Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4S/c18-14(9-11-5-8-22-10-11)21-7-6-17-15(19)12-3-1-2-4-13(12)16(17)20/h1-5,8,10H,6-7,9H2