4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-isopropyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(methylthio)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2,4-dichlorobenzylidene)amino]-6-isopropyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C14H14Cl2N4OS MolecularWeight: 357.25816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N4OS/c1-8(2)12-13(21)20(14(22-3)19-18-12)17-7-9-4-5-10(15)6-11(9)16/h4-8H,1-3H3/b17-7+