3-(4-chlorophenyl)-1,3-thiazetidin-2-imine

Systemtic Name: 3-(4-chlorophenyl)-1,3-thiazetidin-2-imine Openeye Name: 3-(4-chlorophenyl)-1,3-thiazetidin-2-imine CAS Name: 3-(4-chlorophenyl)-1,3-thiazetidin-2-imine IUPAC Name: 3-(4-chlorophenyl)-1,3-thiazetidin-2-imine Traditional Name: [3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amine Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=N)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1N(C(=N)S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C8H7ClN2S/c9-6-1-3-7(4-2-6)11-5-12-8(11)10/h1-4,10H,5H2