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Nombre: 1-{2-chloro-4-fluoro-5-[(tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)-amino]phenyl}-3-methyl-s-triazine-2,4,6(1H,3H,5H)-trione

IUPAC: 1-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

SMILES: Cn1c(=O)[nH]c(=O)n(-c2cc(N=c3sc(=O)n4n3CCCC4)c(F)cc2Cl)c1=O

Canonical SMILES: CN1C(=O)NC(=O)N(C1=O)C2=C(C=C(C(=C2)N=C3N4CCCCN4C(=O)S3)F)Cl

Fórmula molecular: C16H14ClFN6O4S

Masa molecular: 440.80

InChIKey: IADANIGDXBFQFK-UHFFFAOYSA-N

InChI: InChI=1S/C16H14ClFN6O4S/c1-21-12(25)20-13(26)24(15(21)27)11-7-10(9(18)6-8(11)17)19-14-22-4-2-3-5-23(22)16(28)29-14/h6-7H,2-5H2,1H3,(H,20,25,26)

PubChem CID: 19690730 →

Sinónimos

SCHEMBL8612275IADANIGDXBFQFK-UHFFFAOYSA-N1-{2-chloro-4-fluoro-5-[(tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)-amino]phenyl}-3-methyl-s-triazine-2,4,6(1H,3H,5H)-trione

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