[1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] ethanoate

Systemtic Name: [1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] ethanoate Openeye Name: [1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2,5-dioxo-4-imidazolidinyl] ester IUPAC Name: [1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxoimidazolidin-4-yl] acetate Traditional Name: acetic acid [1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,5-diketo-3-methyl-imidazolidin-4-yl] ester Formula: C10H12N4O4S2 MolecularWeight: 316.35668

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

InChI

InChI=1S/C10H12N4O4S2/c1-4-19-9-12-11-8(20-9)14-6(16)7(18-5(2)15)13(3)10(14)17/h7H,4H2,1-3H3