ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(4-succinimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O5S/c1-2-25-18(24)13-9-10-26-17(13)19-16(23)11-3-5-12(6-4-11)20-14(21)7-8-15(20)22/h3-6,9-10H,2,7-8H2,1H3,(H,19,23)