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

Systemtic Name: 4-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C13H13BrN4O3S/c1-7-12(19)18(13(22)17-16-7)15-6-8-4-10(20-2)11(21-3)5-9(8)14/h4-6H,1-3H3,(H,17,22)/b15-6-