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

Systemtic Name: 5-nitro-N-phenyl-1,3-benzodithiol-2-imine Openeye Name: 5-nitro-N-phenyl-1,3-benzodithiol-2-imine CAS Name: 5-nitro-N-phenyl-1,3-benzodithiol-2-imine IUPAC Name: 5-nitro-N-phenyl-1,3-benzodithiol-2-imine Traditional Name: (5-nitro-1,3-benzodithiol-2-ylidene)-phenyl-amine Formula: C13H8N2O2S2 MolecularWeight: 288.34482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2SC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2SC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S2/c16-15(17)10-6-7-11-12(8-10)19-13(18-11)14-9-4-2-1-3-5-9/h1-8H