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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4OS/c1-4-10(2)13-14(21)20(15(22-3)19-18-13)17-9-11-6-5-7-12(16)8-11/h5-10H,4H2,1-3H3/b17-9+