N-phenyl-1,3-benzodithiol-2-imine

Systemtic Name: N-phenyl-1,3-benzodithiol-2-imine Openeye Name: N-phenyl-1,3-benzodithiol-2-imine CAS Name: N-phenyl-1,3-benzodithiol-2-imine IUPAC Name: N-phenyl-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene(phenyl)amine Formula: C13H9NS2 MolecularWeight: 243.34726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2SC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C13H9NS2/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H