2-[2-[(2E)-2-[(4-iodanyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-[(4-iodanyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-[(4-iodo-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(2E)-2-[(4-iodo-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-[(4-iodo-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[(N'E)-N'-(4-iodo-3-nitro-benzylidene)hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H15IN4O4S MolecularWeight: 498.29487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NN=CC2=CC(=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)N/N=C/C2=CC(=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C17H15IN4O4S/c18-14-7-6-12(8-15(14)22(25)26)9-19-21-17(24)11-27-10-16(23)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,23)(H,21,24)/b19-9+