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

Systemtic Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C(=NNC2=S)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C)OC

InChI

InChI=1S/C14H16N4O3S/c1-4-21-11-6-5-10(7-12(11)20-3)8-15-18-13(19)9(2)16-17-14(18)22/h5-8H,4H2,1-3H3,(H,17,22)/b15-8-