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(5S)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

(5S)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin
Formula: C17H15N3O5S
MolecularWeight: 373.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O5S/c1-10-3-8-14(26-10)13(21)9-19-15(22)17(2,18-16(19)23)11-4-6-12(7-5-11)20(24)25/h3-8H,9H2,1-2H3,(H,18,23)/t17-/m0/s1


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