1-[3-[2-(5-ethanoyl-4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)ethyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-[2-(5-ethanoyl-4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)ethyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[3-[2-(5-acetyl-4-methyl-2-thioxo-thiazol-3-yl)ethyl]-4-methyl-2-thioxo-thiazol-5-yl]ethanone CAS Name: 1-[3-[2-(5-acetyl-4-methyl-2-sulfanylidene-3-thiazolyl)ethyl]-4-methyl-2-sulfanylidene-5-thiazolyl]ethanone IUPAC Name: 1-[3-[2-(5-acetyl-4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)ethyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[3-[2-(5-acetyl-4-methyl-2-thioxo-4-thiazolin-3-yl)ethyl]-4-methyl-2-thioxo-4-thiazolin-5-yl]ethanone Formula: C14H16N2O2S4 MolecularWeight: 372.54904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1CCN2C(=C(SC2=S)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=S)N1CCN2C(=C(SC2=S)C(=O)C)C)C(=O)C

InChI

InChI=1S/C14H16N2O2S4/c1-7-11(9(3)17)21-13(19)15(7)5-6-16-8(2)12(10(4)18)22-14(16)20/h5-6H2,1-4H3