methyl 3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]thiophene-2-carboxylate CAS Name: 3-[[4-(2,5-dioxo-1-pyrrolidinyl)-1-oxobutyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]thiophene-2-carboxylate Traditional Name: 3-(4-succinimidobutanoylamino)thiophene-2-carboxylic acid methyl ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C14H16N2O5S/c1-21-14(20)13-9(6-8-22-13)15-10(17)3-2-7-16-11(18)4-5-12(16)19/h6,8H,2-5,7H2,1H3,(H,15,17)