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[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboximidothioate

[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboximidothioate

Systemtic Name:[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboximidothioate
Openeye Name:[1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl] 3-(4-bromophenyl)-5-(2-thienyl)-3,4-dihydropyrazole-2-carboximidothioate
CAS Name:3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboximidothioic acid [1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl] ester
IUPAC Name:(1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl) 3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboximidothioate
Traditional Name:5-(4-bromophenyl)-3-(2-thienyl)-2-pyrazoline-1-carboximidothioic acid [2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl] ester
Formula: C28H21BrN4O2S2
MolecularWeight: 589.52594
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=N)SC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Br


Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=N)SC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Br


InChI

InChI=1S/C28H21BrN4O2S2/c29-19-12-10-18(11-13-19)23-15-21(24-9-4-14-36-24)31-33(23)28(30)37-25-16-26(34)32(27(25)35)22-8-3-6-17-5-1-2-7-20(17)22/h1-14,23,25,30H,15-16H2


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