6-(2-aminophenyl)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-(2-aminophenyl)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-olate Openeye Name: 6-(2-aminophenyl)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-olate CAS Name: 6-(2-aminophenyl)-3-[(4-chlorophenyl)methylthio]-1,2,4-triazin-5-olate IUPAC Name: 6-(2-aminophenyl)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-olate Traditional Name: 6-(2-aminophenyl)-3-[(4-chlorobenzyl)thio]-1,2,4-triazin-5-olate Formula: C16H12ClN4OS- MolecularWeight: 343.81068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C(N=N2)SCC3=CC=C(C=C3)Cl)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C(N=N2)SCC3=CC=C(C=C3)Cl)[O-])N

InChI

InChI=1S/C16H13ClN4OS/c17-11-7-5-10(6-8-11)9-23-16-19-15(22)14(20-21-16)12-3-1-2-4-13(12)18/h1-8H,9,18H2,(H,19,21,22)/p-1