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

Systemtic Name: ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-succinimidoacetyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H16N2O5S/c1-2-24-17(23)15-10-5-3-4-6-11(10)25-16(15)18-12(20)9-19-13(21)7-8-14(19)22/h3-6H,2,7-9H2,1H3,(H,18,20)