(5-methyl-1,2-oxazol-3-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C11H11N5O3S MolecularWeight: 293.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CSN=N3

InChI

InChI=1S/C11H11N5O3S/c1-7-5-8(13-19-7)10(17)15-3-2-4-16(15)11(18)9-6-20-14-12-9/h5-6H,2-4H2,1H3