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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H11BrN4O2S/c1-7-11(18)17(12(20)16-15-7)14-6-8-5-9(13)3-4-10(8)19-2/h3-6H,1-2H3,(H,16,20)/b14-6-