3-[5-[1-(4-chloranylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 3-[5-[1-(4-chloranylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-chlorophenoxy)allyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-chlorophenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-chlorophenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-chlorophenoxy)allyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2=NN=C(S2)C(C=C)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1CC(N(C1=O)C2=NN=C(S2)C(C=C)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H15ClN4O3S/c1-3-11(23-10-6-4-9(16)5-7-10)13-17-18-14(24-13)20-12(21)8-19(2)15(20)22/h3-7,11-12,21H,1,8H2,2H3