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

Systemtic Name: 4-(4-chlorophenyl)-6-[(2-chlorophenyl)methylsulfanyl]-1,3,5-triazin-2-olate Openeye Name: 4-(4-chlorophenyl)-6-[(2-chlorophenyl)methylsulfanyl]-1,3,5-triazin-2-olate CAS Name: 4-(4-chlorophenyl)-6-[(2-chlorophenyl)methylthio]-1,3,5-triazin-2-olate IUPAC Name: 4-(4-chlorophenyl)-6-[(2-chlorophenyl)methylsulfanyl]-1,3,5-triazin-2-olate Traditional Name: 4-[(2-chlorobenzyl)thio]-6-(4-chlorophenyl)-s-triazin-2-olate Formula: C16H10Cl2N3OS- MolecularWeight: 363.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC(=NC(=N2)[O-])C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC(=NC(=N2)[O-])C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS/c17-12-7-5-10(6-8-12)14-19-15(22)21-16(20-14)23-9-11-3-1-2-4-13(11)18/h1-8H,9H2,(H,19,20,21,22)/p-1