(E)-3-(4-ethyl-4-methyl-5-sulfanylidene-1H-imidazol-2-yl)-2-methyl-but-2-enoic acid

Systemtic Name: (E)-3-(4-ethyl-4-methyl-5-sulfanylidene-1H-imidazol-2-yl)-2-methyl-but-2-enoic acid Openeye Name: (E)-3-(4-ethyl-4-methyl-5-thioxo-1H-imidazol-2-yl)-2-methyl-but-2-enoic acid CAS Name: (E)-3-(4-ethyl-4-methyl-5-sulfanylidene-1H-imidazol-2-yl)-2-methyl-2-butenoic acid IUPAC Name: (E)-3-(4-ethyl-4-methyl-5-sulfanylidene-1H-imidazol-2-yl)-2-methylbut-2-enoic acid Traditional Name: (E)-3-(4-ethyl-4-methyl-5-thioxo-2-imidazolin-2-yl)-2-methyl-but-2-enoic acid Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=S)NC(=N1)C(=C(C)C(=O)O)C)C

Isomeric SMILES

CCC1(C(=S)NC(=N1)/C(=C(\C)/C(=O)O)/C)C

InChI

InChI=1S/C11H16N2O2S/c1-5-11(4)10(16)12-8(13-11)6(2)7(3)9(14)15/h5H2,1-4H3,(H,14,15)(H,12,13,16)/b7-6+