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

Systemtic Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C(=NN=C2SC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)C(=NN=C2SC)C)OC

InChI

InChI=1S/C15H18N4O3S/c1-5-22-12-7-6-11(8-13(12)21-3)9-16-19-14(20)10(2)17-18-15(19)23-4/h6-9H,5H2,1-4H3/b16-9-