2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-2H-1,3-thiazin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-2H-1,3-thiazin-3-yl]ethanoic acid Openeye Name: 2-[5-(1,3-dioxoisoindolin-2-yl)-4-oxo-2H-1,3-thiazin-3-yl]acetic acid CAS Name: 2-[5-(1,3-dioxo-2-isoindolyl)-4-oxo-2H-1,3-thiazin-3-yl]acetic acid IUPAC Name: 2-[5-(1,3-dioxoisoindol-2-yl)-4-oxo-2H-1,3-thiazin-3-yl]acetic acid Traditional Name: 2-(4-keto-5-phthalimido-2H-1,3-thiazin-3-yl)acetic acid Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C(=CS1)N2C(=O)C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

C1N(C(=O)C(=CS1)N2C(=O)C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C14H10N2O5S/c17-11(18)5-15-7-22-6-10(14(15)21)16-12(19)8-3-1-2-4-9(8)13(16)20/h1-4,6H,5,7H2,(H,17,18)