2-(4-methyl-1,3-thiazol-2-yl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H18N4O4S2/c1-11-10-25-15(17-11)9-14(21)18-19-26(23,24)13-6-4-12(5-7-13)20-8-2-3-16(20)22/h4-7,10,19H,2-3,8-9H2,1H3,(H,18,21)