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(5R)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-4,6-dione

(5R)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-4,6-dione

Systemtic Name:(5R)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-4,6-dione
Openeye Name:(5R)-1-(2-fluorophenyl)-5-(2-thienylmethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5R)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-4,6-dione
IUPAC Name:(5R)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-4,6-dione
Traditional Name:(5R)-1-(2-fluorophenyl)-5-(2-thenyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H12FN3O2S2
MolecularWeight: 361.413783
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(C(=O)NC2=S)C=NCC3=CC=CS3)F


Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCC3=CC=CS3)F


InChI

InChI=1S/C16H12FN3O2S2/c17-12-5-1-2-6-13(12)20-15(22)11(14(21)19-16(20)23)9-18-8-10-4-3-7-24-10/h1-7,9,11H,8H2,(H,19,21,23)/t11-/m1/s1


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