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1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one

1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one

Systemtic Name:1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one
Openeye Name:1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one
CAS Name:1-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one
IUPAC Name:1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one
Traditional Name:1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one
Formula: C11H14N4O2S
MolecularWeight: 266.31946
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCN1C(=O)C2=C(N=NS2)C


Isomeric SMILES

CC=CC(=O)N1CCCN1C(=O)C2=C(N=NS2)C


InChI

InChI=1S/C11H14N4O2S/c1-3-5-9(16)14-6-4-7-15(14)11(17)10-8(2)12-13-18-10/h3,5H,4,6-7H2,1-2H3


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