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

Systemtic Name: methyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-[(2-phthalimidoacetyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C17H14N2O5S/c1-9-7-13(25-14(9)17(23)24-2)18-12(20)8-19-15(21)10-5-3-4-6-11(10)16(19)22/h3-7H,8H2,1-2H3,(H,18,20)