3-[(5S)-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-N-phenyl-1,3-thiazolidin-2-imine

Systemtic Name: 3-[(5S)-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-N-phenyl-1,3-thiazolidin-2-imine Openeye Name: 3-[(5S)-5-(bromomethyl)-4,5-dihydrothiazol-2-yl]-N-phenyl-thiazolidin-2-imine CAS Name: 3-[(5S)-5-(bromomethyl)-4,5-dihydrothiazol-2-yl]-N-phenyl-2-thiazolidinimine IUPAC Name: 3-[(5S)-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-N-phenyl-1,3-thiazolidin-2-imine Traditional Name: [3-[(5S)-5-(bromomethyl)-2-thiazolin-2-yl]thiazolidin-2-ylidene]-phenyl-amine Formula: C13H14BrN3S2 MolecularWeight: 356.30436

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC=CC=C2)N1C3=NCC(S3)CBr

Isomeric SMILES

C1CSC(=NC2=CC=CC=C2)N1C3=NC[C@H](S3)CBr

InChI

InChI=1S/C13H14BrN3S2/c14-8-11-9-15-12(19-11)17-6-7-18-13(17)16-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m1/s1