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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C8H10N4O2S2/c1-5-10-11-7(16-5)9-6(13)4-12-2-3-15-8(12)14/h2-4H2,1H3,(H,9,11,13)