N-[6-chloranyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-chloranyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-chloro-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-chloro-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-chloro-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-chloro-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]amine Formula: C18H10ClF3N4S MolecularWeight: 406.81201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN=C2Cl)NC3=CC4=C(C=C3)N=CS4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN=C2Cl)NC3=CC4=C(C=C3)N=CS4)C(F)(F)F

InChI

InChI=1S/C18H10ClF3N4S/c19-17-13(10-1-3-11(4-2-10)18(20,21)22)8-16(25-26-17)24-12-5-6-14-15(7-12)27-9-23-14/h1-9H,(H,24,25)