4-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-hydroxyphenyl)methyleneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-hydroxybenzylidene)amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=CC(=CC=C2)O)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C\C2=CC(=CC=C2)O)SC

InChI

InChI=1S/C12H12N4O2S/c1-8-11(18)16(12(19-2)15-14-8)13-7-9-4-3-5-10(17)6-9/h3-7,17H,1-2H3/b13-7-