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

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-chloranyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-chloro-5-nitro-phenyl)-2-(2-iminothiazolidin-3-yl)ethanone CAS Name: 1-(3-chloro-5-nitrophenyl)-2-(2-imino-3-thiazolidinyl)ethanone IUPAC Name: 1-(3-chloro-5-nitrophenyl)-2-(2-imino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 1-(3-chloro-5-nitro-phenyl)-2-(2-iminothiazolidin-3-yl)ethanone Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3S/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