2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(phthalimidomethyl)thiazole-5-carboxylate Formula: C14H9N2O4S- MolecularWeight: 301.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c1-7-11(14(19)20)21-10(15-7)6-16-12(17)8-4-2-3-5-9(8)13(16)18/h2-5H,6H2,1H3,(H,19,20)/p-1