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

Systemtic Name: 6-phenyl-2H-1,2,4-triazine-3,5-dithione Openeye Name: 6-phenyl-2H-1,2,4-triazine-3,5-dithione CAS Name: 6-phenyl-2H-1,2,4-triazine-3,5-dithione IUPAC Name: 6-phenyl-2H-1,2,4-triazine-3,5-dithione Traditional Name: 6-phenyl-2H-1,2,4-triazine-3,5-dithione Formula: C9H7N3S2 MolecularWeight: 221.30198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)NC2=S

InChI

InChI=1S/C9H7N3S2/c13-8-7(11-12-9(14)10-8)6-4-2-1-3-5-6/h1-5H,(H2,10,12,13,14)