1-(2,4-dichlorophenyl)-N-(1,3-thiazolidin-3-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1,3-thiazolidin-3-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-thiazolidin-3-yl-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3-thiazolidinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1,3-thiazolidin-3-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-thiazolidin-3-yl-amine Formula: C10H10Cl2N2S MolecularWeight: 261.1708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSCN1/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2S/c11-9-2-1-8(10(12)5-9)6-13-14-3-4-15-7-14/h1-2,5-6H,3-4,7H2/b13-6+