6-tert-butyl-4-[(E)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 6-tert-butyl-4-[(E)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 6-tert-butyl-4-[(E)-(4-chlorophenyl)methyleneamino]-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 6-tert-butyl-4-[(E)-(4-chlorophenyl)methylideneamino]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 6-tert-butyl-4-[(E)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 6-tert-butyl-4-[(E)-(4-chlorobenzylidene)amino]-3-(methylthio)-1,2,4-triazin-5-one Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N=CC2=CC=C(C=C2)Cl)SC

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)/N=C/C2=CC=C(C=C2)Cl)SC

InChI

InChI=1S/C15H17ClN4OS/c1-15(2,3)12-13(21)20(14(22-4)19-18-12)17-9-10-5-7-11(16)8-6-10/h5-9H,1-4H3/b17-9+