(2-ethanoyl-1-benzothiophen-3-yl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-acetylbenzothiophen-3-yl) 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid (2-acetylbenzothiophen-3-yl) ester Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H15NO5S/c1-12(23)20-19(15-4-2-3-5-16(15)28-20)27-21(26)13-6-8-14(9-7-13)22-17(24)10-11-18(22)25/h2-9H,10-11H2,1H3