2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone

Systemtic Name: 2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)thio]-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-[(4-amino-6-cyclobutyl-s-triazin-2-yl)thio]-1-(2,4-dichlorophenyl)ethanone Formula: C15H14Cl2N4OS MolecularWeight: 369.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CC(C1)C2=NC(=NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N4OS/c16-9-4-5-10(11(17)6-9)12(22)7-23-15-20-13(8-2-1-3-8)19-14(18)21-15/h4-6,8H,1-3,7H2,(H2,18,19,20,21)