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

Systemtic Name: 4-azanyl-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-3-(methylthio)-1,2,4-triazin-5-one Formula: C12H11ClN4OS MolecularWeight: 294.75994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C(=O)N1N)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=NN=C(C(=O)N1N)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4OS/c1-19-12-16-15-10(11(18)17(12)14)7-4-8-2-5-9(13)6-3-8/h2-7H,14H2,1H3/b7-4+