5-(4-methylphenoxy)-1,2,4-dithiazol-3-imine

Systemtic Name: 5-(4-methylphenoxy)-1,2,4-dithiazol-3-imine Openeye Name: 5-(4-methylphenoxy)-1,2,4-dithiazol-3-imine CAS Name: 5-(4-methylphenoxy)-1,2,4-dithiazol-3-imine IUPAC Name: 5-(4-methylphenoxy)-1,2,4-dithiazol-3-imine Traditional Name: [5-(4-methylphenoxy)-1,2,4-dithiazol-3-ylidene]amine Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=N)SS2

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=N)SS2

InChI

InChI=1S/C9H8N2OS2/c1-6-2-4-7(5-3-6)12-9-11-8(10)13-14-9/h2-5,10H,1H3