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

Systemtic Name: 4-azanyl-6-[(4-bromophenyl)amino]-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(4-bromoanilino)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-bromoanilino)-3-[(4-chlorophenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-bromoanilino)-3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-bromoanilino)-3-[(4-chlorobenzyl)thio]-1,2,4-triazin-5-one Formula: C16H13BrClN5OS MolecularWeight: 438.72932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(C(=O)N2N)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(C(=O)N2N)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClN5OS/c17-11-3-7-13(8-4-11)20-14-15(24)23(19)16(22-21-14)25-9-10-1-5-12(18)6-2-10/h1-8H,9,19H2,(H,20,21)