5-chloranyl-N-(4-fluorophenyl)-1,3-benzodithiol-2-imine

Systemtic Name: 5-chloranyl-N-(4-fluorophenyl)-1,3-benzodithiol-2-imine Openeye Name: 5-chloro-N-(4-fluorophenyl)-1,3-benzodithiol-2-imine CAS Name: 5-chloro-N-(4-fluorophenyl)-1,3-benzodithiol-2-imine IUPAC Name: 5-chloro-N-(4-fluorophenyl)-1,3-benzodithiol-2-imine Traditional Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)amine Formula: C13H7ClFNS2 MolecularWeight: 295.782783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2SC3=C(S2)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N=C2SC3=C(S2)C=C(C=C3)Cl)F

InChI

InChI=1S/C13H7ClFNS2/c14-8-1-6-11-12(7-8)18-13(17-11)16-10-4-2-9(15)3-5-10/h1-7H