2-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)acetamide Formula: C11H12N4O3S3 MolecularWeight: 344.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CC(=O)NC2=NC(=NS2)CC(=O)C

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CC(=O)NC2=NC(=NS2)CC(=O)C

InChI

InChI=1S/C11H12N4O3S3/c1-5(16)3-7-12-10(21-14-7)13-8(17)4-15-9(18)6(2)20-11(15)19/h6H,3-4H2,1-2H3,(H,12,13,14,17)