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(2Z)-3-(2-chloranylethanoyl)-2-(2-chloranylethanoylhydrazinylidene)-N-methyl-1,3-thiazole-4-carboxamide

(2Z)-3-(2-chloranylethanoyl)-2-(2-chloranylethanoylhydrazinylidene)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:(2Z)-3-(2-chloranylethanoyl)-2-(2-chloranylethanoylhydrazinylidene)-N-methyl-1,3-thiazole-4-carboxamide
Openeye Name:(2Z)-3-(2-chloroacetyl)-2-[(2-chloroacetyl)hydrazono]-N-methyl-thiazole-4-carboxamide
CAS Name:(2Z)-3-(2-chloro-1-oxoethyl)-2-[(2-chloro-1-oxoethyl)hydrazinylidene]-N-methyl-4-thiazolecarboxamide
IUPAC Name:(2Z)-3-(2-chloroacetyl)-2-[(2-chloroacetyl)hydrazinylidene]-N-methyl-1,3-thiazole-4-carboxamide
Traditional Name:(2Z)-3-(2-chloroacetyl)-2-[(2-chloroacetyl)hydrazono]-N-methyl-4-thiazoline-4-carboxamide
Formula: C9H10Cl2N4O3S
MolecularWeight: 325.1717
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=NNC(=O)CCl)N1C(=O)CCl


Isomeric SMILES

CNC(=O)C1=CS/C(=N\NC(=O)CCl)/N1C(=O)CCl


InChI

InChI=1S/C9H10Cl2N4O3S/c1-12-8(18)5-4-19-9(14-13-6(16)2-10)15(5)7(17)3-11/h4H,2-3H2,1H3,(H,12,18)(H,13,16)/b14-9-


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