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

Systemtic Name: methyl 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-2H-1,3-thiazin-3-yl]ethanoate Openeye Name: methyl 2-[5-(1,3-dioxoisoindolin-2-yl)-4-oxo-2H-1,3-thiazin-3-yl]acetate CAS Name: 2-[5-(1,3-dioxo-2-isoindolyl)-4-oxo-2H-1,3-thiazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(1,3-dioxoisoindol-2-yl)-4-oxo-2H-1,3-thiazin-3-yl]acetate Traditional Name: 2-(4-keto-5-phthalimido-2H-1,3-thiazin-3-yl)acetic acid methyl ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CSC=C(C1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CN1CSC=C(C1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O5S/c1-22-12(18)6-16-8-23-7-11(15(16)21)17-13(19)9-4-2-3-5-10(9)14(17)20/h2-5,7H,6,8H2,1H3