N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3S/c15-10-5-3-9(4-6-10)13(20)18-17-12(19)8-16-14(21)11-2-1-7-22-11/h1-7H,8H2,(H,16,21)(H,17,19)(H,18,20)