N'-[2-(4-cyanophenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O3S/c15-8-10-3-5-11(6-4-10)20-9-13(18)16-17-14(19)12-2-1-7-21-12/h1-7H,9H2,(H,16,18)(H,17,19)