4-azanyl-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(4-ethoxyphenoxy)ethylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(4-ethoxyphenoxy)ethylthio]-6-methyl-1,2,4-triazin-5-one Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C14H18N4O3S/c1-3-20-11-4-6-12(7-5-11)21-8-9-22-14-17-16-10(2)13(19)18(14)15/h4-7H,3,8-9,15H2,1-2H3