6-phenyl-1,2,3-benzodithiazol-1-ium

Systemtic Name: 6-phenyl-1,2,3-benzodithiazol-1-ium Openeye Name: 6-phenyl-1,2,3-benzodithiazol-1-ium CAS Name: 6-phenyl-1,2,3-benzodithiazol-1-ium IUPAC Name: 6-phenyl-1,2,3-benzodithiazol-1-ium Traditional Name: 6-phenyl-1,2,3-benzodithiazol-1-ium Formula: C12H8NS2+ MolecularWeight: 230.32862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[S+]SN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[S+]SN=C3C=C2

InChI

InChI=1S/C12H8NS2/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)14-15-13-11/h1-8H/q+1