2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)CC2C(=C)NNC2=O

InChI

InChI=1S/C12H14N4O2S/c1-7-3-4-19-10(7)6-13-15-11(17)5-9-8(2)14-16-12(9)18/h3-4,6,9,14H,2,5H2,1H3,(H,15,17)(H,16,18)