5-phenoxy-1,2,4-dithiazol-3-imine

Systemtic Name: 5-phenoxy-1,2,4-dithiazol-3-imine Openeye Name: 5-phenoxy-1,2,4-dithiazol-3-imine CAS Name: 5-phenoxy-1,2,4-dithiazol-3-imine IUPAC Name: 5-phenoxy-1,2,4-dithiazol-3-imine Traditional Name: (5-phenoxy-1,2,4-dithiazol-3-ylidene)amine Formula: C8H6N2OS2 MolecularWeight: 210.27604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=N)SS2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=N)SS2

InChI

InChI=1S/C8H6N2OS2/c9-7-10-8(13-12-7)11-6-4-2-1-3-5-6/h1-5,9H