N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O2S/c1-10(11-4-6-12(16)7-5-11)18-19-14(20)9-17-15(21)13-3-2-8-22-13/h2-8,18H,1,9H2,(H,17,21)(H,19,20)