5,6-bis(4-methylphenyl)-1,2,4-triazine-3-thiolate

Systemtic Name: 5,6-bis(4-methylphenyl)-1,2,4-triazine-3-thiolate Openeye Name: 5,6-bis(p-tolyl)-1,2,4-triazine-3-thiolate CAS Name: 5,6-bis(4-methylphenyl)-1,2,4-triazine-3-thiolate IUPAC Name: 5,6-bis(4-methylphenyl)-1,2,4-triazine-3-thiolate Traditional Name: 5,6-bis(p-tolyl)-1,2,4-triazine-3-thiolate Formula: C17H14N3S- MolecularWeight: 292.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)[S-])C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)[S-])C3=CC=C(C=C3)C

InChI

InChI=1S/C17H15N3S/c1-11-3-7-13(8-4-11)15-16(19-20-17(21)18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,18,20,21)/p-1