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

Systemtic Name: methyl 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(2-succinimidoacetyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CN3C(=O)CCC3=O

InChI

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