2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-bromanyl-5-nitro-phenyl)ethanol

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-bromanyl-5-nitro-phenyl)ethanol Openeye Name: 1-(3-bromo-5-nitro-phenyl)-2-(2-iminothiazolidin-3-yl)ethanol CAS Name: 1-(3-bromo-5-nitrophenyl)-2-(2-imino-3-thiazolidinyl)ethanol IUPAC Name: 1-(3-bromo-5-nitrophenyl)-2-(2-imino-1,3-thiazolidin-3-yl)ethanol Traditional Name: 1-(3-bromo-5-nitro-phenyl)-2-(2-iminothiazolidin-3-yl)ethanol Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O3S/c12-8-3-7(4-9(5-8)15(17)18)10(16)6-14-1-2-19-11(14)13/h3-5,10,13,16H,1-2,6H2