3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-6-phenyl-1,2,4-triazin-5-olate Formula: C23H17N4O3S- MolecularWeight: 429.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H18N4O3S/c28-20(24-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)15-31-23-25-22(29)21(26-27-23)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,28)(H,25,27,29)/p-1