N-[2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethyl]-4-oxaldehydoyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethyl]-4-oxaldehydoyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylethyl]-2-hydroxy-4-oxaldehydoyl-benzamide CAS Name: N-[2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]ethyl]-2-hydroxy-4-oxaldehydoylbenzamide IUPAC Name: N-[2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylethyl]-2-hydroxy-4-oxaldehydoylbenzamide Traditional Name: N-[2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]ethyl]-4-glyoxyloyl-2-hydroxy-benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCCNC(=O)C3=C(C=C(C=C3)C(=O)C=O)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCCNC(=O)C3=C(C=C(C=C3)C(=O)C=O)O

InChI

InChI=1S/C21H18N2O6S/c24-12-17(26)13-6-7-15(16(25)10-13)20(28)22-8-9-30-18-11-19(27)23(21(18)29)14-4-2-1-3-5-14/h1-7,10,12,18,25H,8-9,11H2,(H,22,28)