N-phenyl-1,2,3-benzodithiazol-6-imine

Systemtic Name: N-phenyl-1,2,3-benzodithiazol-6-imine Openeye Name: N-phenyl-1,2,3-benzodithiazol-6-imine CAS Name: N-phenyl-1,2,3-benzodithiazol-6-imine IUPAC Name: N-phenyl-1,2,3-benzodithiazol-6-imine Traditional Name: 1,2,3-benzodithiazol-6-ylidene(phenyl)amine Formula: C12H8N2S2 MolecularWeight: 244.33532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC3=NSSC3=C2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC3=NSSC3=C2

InChI

InChI=1S/C12H8N2S2/c1-2-4-9(5-3-1)13-10-6-7-11-12(8-10)15-16-14-11/h1-8H