6-phenoxy-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-phenoxy-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-phenoxy-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-phenoxy-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-phenoxy-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-phenoxy-1H-s-triazine-2,4-dithione Formula: C9H7N3OS2 MolecularWeight: 237.30138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=S)NC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=S)NC(=S)N2

InChI

InChI=1S/C9H7N3OS2/c14-8-10-7(11-9(15)12-8)13-6-4-2-1-3-5-6/h1-5H,(H2,10,11,12,14,15)