N-(2,4-dichlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2,4-dichlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2,4-dichlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2,4-dichlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2,4-dichlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (2,4-dichlorophenyl)-[5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H12Cl2FN3OS MolecularWeight: 384.255383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C16H12Cl2FN3OS/c1-23-15-5-2-9(6-12(15)19)14-8-24-16(22-21-14)20-13-4-3-10(17)7-11(13)18/h2-7H,8H2,1H3,(H,20,22)