2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-4-thiophen-2-yl-5-thiazolyl]acetate IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-phthalimido-4-(2-thienyl)thiazol-5-yl]acetate Formula: C17H9N2O4S2- MolecularWeight: 369.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C17H10N2O4S2/c20-13(21)8-12-14(11-6-3-7-24-11)18-17(25-12)19-15(22)9-4-1-2-5-10(9)16(19)23/h1-7H,8H2,(H,20,21)/p-1