2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-iodanyl-5-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-iodanyl-5-nitro-phenyl)ethanone Openeye Name: 2-(2-iminothiazolidin-3-yl)-1-(3-iodo-5-nitro-phenyl)ethanone CAS Name: 2-(2-imino-3-thiazolidinyl)-1-(3-iodo-5-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-iodo-5-nitrophenyl)ethanone Traditional Name: 2-(2-iminothiazolidin-3-yl)-1-(3-iodo-5-nitro-phenyl)ethanone Formula: C11H10IN3O3S MolecularWeight: 391.18487

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N)N1CC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C11H10IN3O3S/c12-8-3-7(4-9(5-8)15(17)18)10(16)6-14-1-2-19-11(14)13/h3-5,13H,1-2,6H2