2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]thiazole-4-carboxylic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[(2-phthalimidoacetyl)amino]thiazole-4-carboxylic acid Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C(=O)O

InChI

InChI=1S/C14H9N3O5S/c18-10(16-14-15-9(6-23-14)13(21)22)5-17-11(19)7-3-1-2-4-8(7)12(17)20/h1-4,6H,5H2,(H,21,22)(H,15,16,18)