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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid 2-phthalimidoethyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O5S/c1-10-9-24-16(22)18(10)8-13(19)23-7-6-17-14(20)11-4-2-3-5-12(11)15(17)21/h2-5,9H,6-8H2,1H3