4-azanyl-6-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorobenzyl)-3-[(2-chlorobenzyl)thio]-1,2,4-triazin-5-one Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c18-13-7-5-11(6-8-13)9-15-16(24)23(20)17(22-21-15)25-10-12-3-1-2-4-14(12)19/h1-8H,9-10,20H2