N-[[5-[1-(2-aminocarbonylhydrazinyl)ethenyl]thiophen-3-yl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-[1-(2-aminocarbonylhydrazinyl)ethenyl]thiophen-3-yl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[5-[1-(2-carbamoylhydrazino)vinyl]-3-thienyl]methyl]-2-chloro-acetamide CAS Name: N-[[5-[1-(carbamoylhydrazo)ethenyl]-3-thiophenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-[1-(2-carbamoylhydrazinyl)ethenyl]thiophen-3-yl]methyl]-2-chloroacetamide Traditional Name: 2-chloro-N-[[5-(1-semicarbazidovinyl)-3-thienyl]methyl]acetamide Formula: C10H13ClN4O2S MolecularWeight: 288.75382

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CS1)CNC(=O)CCl)NNC(=O)N

Isomeric SMILES

C=C(C1=CC(=CS1)CNC(=O)CCl)NNC(=O)N

InChI

InChI=1S/C10H13ClN4O2S/c1-6(14-15-10(12)17)8-2-7(5-18-8)4-13-9(16)3-11/h2,5,14H,1,3-4H2,(H,13,16)(H3,12,15,17)