N'-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-(8-quinolylthio)acetohydrazide Formula: C21H17IN4O3S MolecularWeight: 532.35415

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17IN4O3S/c22-14-6-8-15(9-7-14)26-19(28)11-16(21(26)29)24-25-18(27)12-30-17-5-1-3-13-4-2-10-23-20(13)17/h1-10,16,24H,11-12H2,(H,25,27)