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

Systemtic Name: 4-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN2C(=O)C(=NNC2=S)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\N2C(=O)C(=NNC2=S)C)OC

InChI

InChI=1S/C14H15BrN4O3S/c1-4-22-12-10(15)5-9(6-11(12)21-3)7-16-19-13(20)8(2)17-18-14(19)23/h5-7H,4H2,1-3H3,(H,18,23)/b16-7-