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N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C20H12ClF3N4O2S
MolecularWeight: 464.84809
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C2=C(C=CC(=C2)C(F)(F)F)Cl)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C2=C(C=CC(=C2)C(F)(F)F)Cl)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H12ClF3N4O2S/c1-27-17(29)9-8-14(26-27)18(30)28(19-25-13-4-2-3-5-16(13)31-19)15-10-11(20(22,23)24)6-7-12(15)21/h2-10H,1H3


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