N'-[2-(2-chloranylphenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(3-thiophenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c17-11-3-1-2-4-13(11)23-7-14(21)19-20-15(22)12-9-25-16(18-12)10-5-6-24-8-10/h1-6,8-9H,7H2,(H,19,21)(H,20,22)