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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate
CAS Name:2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate
Traditional Name:2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C13H14N2O5S
MolecularWeight: 310.32566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C


InChI

InChI=1S/C13H14N2O5S/c1-8-3-4-10(21-8)9(16)7-20-12(18)6-15-11(17)5-14(2)13(15)19/h3-4H,5-7H2,1-2H3


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